Basic Information |
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Product Name: | 3-NITRO-O-PHENYLENEDIAMINE |
CAS: | 3694-52-8 |
English Synonyms: | 3-NITRO-1,2-BENZENEDIAMINE ; 3-NITRO-1,2-PHENYLENEDIAMINE ; 3-NITRO-O-PHENYLENEDIAMINE ; 2,3-DIAMINONITROBENZENE ; 1,2-BENZENEDIAMINE, 3-NITRO- ; 3-NITROBENZENE-1,2-DIAMINE ; 2-AMINO-3-NITROPHENYLAMINE ; 1,2-DIAMINO-3-NITROBENZENE |
MDL Number.: | MFCD00007722 |
H bond acceptor: | 5 |
H bond donor: | 2 |
Smile: | c1cc(c(c(c1)[N+](=O)[O-])N)N |
InChi: | InChI=1S/C6H7N3O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,7-8H2 |
InChiKey: | InChIKey=IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 156-159 DEG C(LIT) |
Comments: | RTECS: ST2974000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
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