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ChemicalBook--->CAS DataBase List--->66-56-8

66-56-8

66-56-8 Structure

66-56-8 Structure
IdentificationBack Directory
[Name]

2,3-DINITROPHENOL
[CAS]

66-56-8
[Synonyms]

2,3-dnp
Nsc 156083
2,3-Dinitrofenol
2,3-dinitro-pheno
2,3-DINITROPHENOL
Dinitrophenol, 2,3-
Phenol, 2,3-dinitro-
2,3-dinitrophenolmoistenedwithwater(h2o~20%)
2,3-Dinitrophenol moistened with water, >=98.0% (HPLC)
[EINECS(EC#)]

200-628-7
[Molecular Formula]

C6H4N2O5
[MDL Number]

MFCD00024250
[MOL File]

66-56-8.mol
[Molecular Weight]

184.11
Chemical PropertiesBack Directory
[Melting point ]

143-146 °C
[Boiling point ]

329℃
[density ]

1.650
[refractive index ]

1.4738 (estimate)
[Fp ]

151℃
[solubility ]

Solubility Sparingly soluble in water; soluble in ethanol, ether
[pka]

4.86, 4.96(at 25℃)
[color ]

Yellow needles
[PH Range]

Colorless (3.9) to yellow (5.9)
[BRN ]

2213580
[Major Application]

For biosensor design, drug delivery
[CAS DataBase Reference]

66-56-8
[EPA Substance Registry System]

Phenol, 2,3-dinitro- (66-56-8)
Safety DataBack Directory
[Hazard Codes ]

T,N
[Risk Statements ]

23/24/25-33-51/53
[Safety Statements ]

28-37-45-61
[RIDADR ]

UN 1320 4.1/PG 1
[WGK Germany ]

3
[RTECS ]

SL2700000
[HazardClass ]

4.1
[PackingGroup ]

I
Hazard InformationBack Directory
[Chemical Properties]

Yellow monoclinic prisms, flammable. Soluble in ether, benzene, and ethanol; slightly soluble in water.
[Uses]

2,3-Dinitrophenol may be employed as nitrogen supplement for the bacterial culture medium.
[Definition]

ChEBI: 2,3-dinitrophenol is a dinitrophenol.
[General Description]

2,3-Dinitrophenol is a nitroaromatic compound. It has been reported to exhibit high acute toxicity to Scenedesmus obliquus, with EC50 value of 2.5±0.8.
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