ChemicalBook--->CAS DataBase List--->64993-07-3

64993-07-3

64993-07-3 Structure

64993-07-3 Structure
IdentificationBack Directory
[Name]

6-NITRO-1,3-BENZODIOXOL-5-AMINE
[CAS]

64993-07-3
[Synonyms]

5-Amino-6-nitro-1,3-benzodioxole
1,3-Benzodioxol-5-amine,6-nitro-
6-nitrobenzo[d][1,3]dioxol-5-amine
6-Nitro-2H-1,3-benzodioxol-5-amine
[Molecular Formula]

C7H6N2O4
[MDL Number]

MFCD00184722
[MOL File]

64993-07-3.mol
[Molecular Weight]

182.13
Chemical PropertiesBack Directory
[Melting point ]

199 °C
[Boiling point ]

370.7±42.0 °C(Predicted)
[density ]

1.587±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

0.57±0.20(Predicted)
[Appearance]

Yellow to brown Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P260-P280-P312
[HazardClass ]

IRRITANT
[HS Code ]

2932990090
Hazard InformationBack Directory
[Definition]

ChEBI: 6-nitro-1,3-benzodioxol-5-amine is a member of benzodioxoles.
Spectrum DetailBack Directory
[Spectrum Detail]

6-NITRO-1,3-BENZODIOXOL-5-AMINE(64993-07-3)1HNMR
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