成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 50-45-3 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 50-45-3
Chemical Structure| 50-45-3
Structure of 50-45-3 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 50-45-3 ]

Related Doc. of [ 50-45-3 ]

Alternatived Products of [ 50-45-3 ]
Product Citations

Product Details of [ 50-45-3 ]

CAS No. :50-45-3 MDL No. :MFCD00002413
Formula : C7H4Cl2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QAOJBHRZQQDFHA-UHFFFAOYSA-N
M.W : 191.01 Pubchem ID :5765
Synonyms :
Chemical Name :2,3-Dichlorobenzoic acid

Calculated chemistry of [ 50-45-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.42
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 2.69
Log Po/w (MLOGP) : 2.79
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.43

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.17 mg/ml ; 0.000891 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.146 mg/ml ; 0.000766 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.01
Solubility : 0.188 mg/ml ; 0.000986 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 50-45-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 50-45-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 50-45-3 ]

[ 50-45-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 50-45-3 ]
  • [ 6574-97-6 ]
  • 2
  • [ 6574-97-6 ]
  • [ 50-45-3 ]
YieldReaction ConditionsOperation in experiment
Sodium hydroxide (168.0 g, 4.2 moles, 1.2 eq) was dissolved in a mixture containing methanol (1.08 L) and water (600 ml) maintained at 5-10° C. This solution was then added to a flask containing <strong>[6574-97-6]2,3-<strong>[6574-97-6]dichlorobenzonitrile</strong></strong> (602.0 g, 3.5 moles). The reaction mixture was heated and refluxed for 10 hrs with slow stream of air bubbles being purged into the reaction mixture. Methanol was distilled off and water (1.0 L) was added to the reaction mixture. The reaction mixture was extracted with toluene (2500 ml). The toluene fraction containing unreacted cyano compound was concentrated and recycled. The aqueous portion was treated with conc. HCl (32percent/, 800 ml) to obtain a white solid preciptate of 2,3-dichlorobenzoic acid(C6 H3 Cl2 COOH) which was filtered and dried. Yield = 500 g Purity = 97percent (when analysed by High Performance Liquid Chromatography)
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 50-45-3 ]

Chemical Structure| 1184971-82-1

A1354495[ 1184971-82-1 ]

2,3-Dichlorobenzoic Acid-13C

Reason: Stable Isotope

Related Functional Groups of
[ 50-45-3 ]

Aryls

Chemical Structure| 50-82-8

[ 50-82-8 ]

2,4,5-Trichlorobenzoic acid

Similarity: 0.96

Chemical Structure| 7697-25-8

[ 7697-25-8 ]

2-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.96

Chemical Structure| 6342-60-5

[ 6342-60-5 ]

2-Chloro-5-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 2845-85-4

[ 2845-85-4 ]

4-Chloroisophthalic acid

Similarity: 0.94

Chlorides

Chemical Structure| 50-82-8

[ 50-82-8 ]

2,4,5-Trichlorobenzoic acid

Similarity: 0.96

Chemical Structure| 7697-25-8

[ 7697-25-8 ]

2-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.96

Chemical Structure| 6342-60-5

[ 6342-60-5 ]

2-Chloro-5-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 2845-85-4

[ 2845-85-4 ]

4-Chloroisophthalic acid

Similarity: 0.94

Carboxylic Acids

Chemical Structure| 50-82-8

[ 50-82-8 ]

2,4,5-Trichlorobenzoic acid

Similarity: 0.96

Chemical Structure| 7697-25-8

[ 7697-25-8 ]

2-Chloro-4-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 1967-31-3

[ 1967-31-3 ]

2-Chloroterephthalic acid

Similarity: 0.96

Chemical Structure| 6342-60-5

[ 6342-60-5 ]

2-Chloro-5-methylbenzoic acid

Similarity: 0.94

Chemical Structure| 2845-85-4

[ 2845-85-4 ]

4-Chloroisophthalic acid

Similarity: 0.94

; ;