ChemicalBook--->CAS DataBase List--->6665-98-1

6665-98-1

6665-98-1 Structure

6665-98-1 Structure
IdentificationBack Directory
[Name]

3-Nitrocatechol
[CAS]

6665-98-1
[Synonyms]

3-Nitrocatechol
3-Nitro-1,2-benzenediol
1,2-Benzenediol, 3-nitro-
[Molecular Formula]

C6H5NO4
[MDL Number]

MFCD00463758
[MOL File]

6665-98-1.mol
[Molecular Weight]

155.11
Chemical PropertiesBack Directory
[Melting point ]

156 °C
[Boiling point ]

278.88°C (rough estimate)
[density ]

1.5553 (rough estimate)
[refractive index ]

1.5423 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

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

Solid
[pka]

6.90±0.24(Predicted)
[color ]

Dark Yellow to Very Dark Yellow
[Water Solubility ]

14.88g/L(20.5 ºC)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2908190090
Hazard InformationBack Directory
[Uses]

3-Nitrobenzene-1,2-diol is a possible inhibitor of neuronal nitric oxide synthase. It is also used to synthesize serotonin 5HT1A antagonists.
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