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67073-39-6

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67073-39-6 Structure

67073-39-6 Structure
IdentificationBack Directory
[Name]

4-CHLORO-5-NITRO-O-PHENYLENEDIAMINE
[CAS]

67073-39-6
[Synonyms]

TIMTEC-BB SBB003688
4-CHLORO-5-NITRO-O-PHENYLENEDIAMINE
4-Chloro-5-nitrobenzene-1,2-diamine
4-Chloro-5-nitro-o-phenylenediamine,98%
[Molecular Formula]

C6H6ClN3O2
[MDL Number]

MFCD03427594
[MOL File]

67073-39-6.mol
[Molecular Weight]

187.58
Chemical PropertiesBack Directory
[Appearance]

red crystalline powder
[Melting point ]

189-193 °C
[Boiling point ]

458.9±40.0 °C(Predicted)
[density ]

1.592±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

Crystalline Powder
[pka]

1.46±0.10(Predicted)
[color ]

Red
Hazard InformationBack Directory
[Chemical Properties]

red crystalline powder
[Uses]

4-Chloro-5-nitro-1,2-benzenediamine is used in the preparation of purinone compounds as DNA-PK inhibitors for treating cancer.
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H302+H312-H315-H319-H331-H335
[Precautionary statements ]

P261-P280-P305+P351+P338-P311
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22
[Safety Statements ]

36/37
[RIDADR ]

2811
[HS Code ]

29215119
Spectrum DetailBack Directory
[Spectrum Detail]

4-CHLORO-5-NITRO-O-PHENYLENEDIAMINE(67073-39-6)1HNMR
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