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3694-52-8

3694-52-8 structure
3694-52-8 structure

Name 1,2-Diamino-3-nitrobenzene
Synonyms 1,2-Diamino-3-Nitrobenzene
MFCD00007722
3-nitrobenzene-1,2-diamine
1,2-Benzenediamine, 3-nitro-
3-Nitro-o-phenylenediamine
3-Nitro-1,2-phenylenediamine
3-Nitro-1,2-benzenediamine
EINECS 223-013-5
Density 1.4±0.1 g/cm3
Boiling Point 369.7±22.0 °C at 760 mmHg
Melting Point 156-159 °C(lit.)
Molecular Formula C6H7N3O2
Molecular Weight 153.139
Flash Point 177.4±22.3 °C
Exact Mass 153.053833
PSA 97.86000
LogP 1.65
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.708
Storage condition 2~8℃

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ST2974000
CHEMICAL NAME :
o-Phenylenediamine, 3-nitro-
CAS REGISTRY NUMBER :
3694-52-8
BEILSTEIN REFERENCE NO. :
0909344
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C6-H7-N3-O2
MOLECULAR WEIGHT :
153.16
WISWESSER LINE NOTATION :
ZR BZ CNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
87 mg/L
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 27,67,1996
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR 2811
WGK Germany 3
RTECS ST2974000