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ChemicalBook--->CAS DataBase List--->3218-49-3

3218-49-3

3218-49-3 Structure

3218-49-3 Structure
IdentificationMore
[Name]

3,4-Dichlorophenylacetonitrile
[CAS]

3218-49-3
[Synonyms]

2-(3,4-DICHLOROPHENYL)ACETONITRILE
3,4-DCCN
3,4-DICHLOROBENZYL CYANIDE
3,4-DICHLOROPHENYLACETONITRILE
Benzeneacetonitrile, 3,4-dichloro-
3,4-Dichlorophenylacetonitrile,98%
3,4-DICHLOROPHENYLCYANIDE
4,4-Dichlorophenylacetonitrile
3,4-DICHLOROPHENYLACETONITRILE/3,4-DICHLOROBENZYL CYANIDE
3,4-Dichlorobenzeneacetonitrile
[EINECS(EC#)]

221-743-9
[Molecular Formula]

C8H5Cl2N
[MDL Number]

MFCD00001909
[Molecular Weight]

186.04
[MOL File]

3218-49-3.mol
Chemical PropertiesBack Directory
[Appearance]

WHITE CRYSTALLINE POWDER
[Melting point ]

39-42 °C (lit.)
[Boiling point ]

170 °C/12 mmHg (lit.)
[density ]

1.4274 (rough estimate)
[refractive index ]

1.5690 (estimate)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Crystalline Powder
[color ]

White
[BRN ]

638749
[Stability:]

Light Sensitive
[CAS DataBase Reference]

3218-49-3(CAS DataBase Reference)
[NIST Chemistry Reference]

3,4-Dichlorophenylacetonitrile(3218-49-3)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37/39:Wear suitable gloves and eye/face protection .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RIDADR ]

3276
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29269095
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,4-Dichlorophenylacetonitrile(3218-49-3).msds
Hazard InformationBack Directory
[Chemical Properties]

WHITE CRYSTALLINE POWDER
[Uses]

3,4-Dichlorophenylacetonitrile was used in the synthesis of:
  • SR 48968, a potent, competitive and selective non-peptide antagonist of the neurokinin A (NK2) receptor
  • tachykinin NK3 receptor antagonist SR 142801, (R)-N-[ 1-[3-[ 1-benzoyl-3-(3,4-dichlororphenyl)-3-piperidinyl]propyyl]-4-phenyl-4-piperidinyl-N-methyl acetamide
  • MDL 105,212, a non-peptide tachykinin receptor antagonist
Spectrum DetailBack Directory
[Spectrum Detail]

3,4-Dichlorophenylacetonitrile(3218-49-3)MS
3,4-Dichlorophenylacetonitrile(3218-49-3)1HNMR
3,4-Dichlorophenylacetonitrile(3218-49-3)13CNMR
3,4-Dichlorophenylacetonitrile(3218-49-3)IR1
3,4-Dichlorophenylacetonitrile(3218-49-3)IR2
3,4-Dichlorophenylacetonitrile(3218-49-3)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

3,4-Dichlorophenylacetonitrile, 98%(3218-49-3)
[Alfa Aesar]

3,4-Dichlorophenylacetonitrile, 98%(3218-49-3)
[Sigma Aldrich]

3218-49-3(sigmaaldrich)
[TCI AMERICA]

3,4-Dichlorobenzyl Cyanide,>98.0%(GC)(3218-49-3)
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