Basic Information |
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Product Name: | 4-BROMO-1,2-BENZENEDIAMINE |
CAS: | 1575-37-7 |
English Synonyms: | 4-BROMOPHENYLENE-1,2-DIAMINE ; ?-BROMO-1,2-DIAMINOBENZENE ; 1,2-BENZENEDIAMINE, 4-BROMO- ; 4-BROMO-1,2-DIAMINOBENZENE ; 1,2-DIAMINO-4-BROMOBENZENE ; 4-BROMOBENZENE-1,2-DIAMINE ; 4-BROMO-2-AMINOANILINE ; 3,4-DIAMINOBROMOBENZENE ; 4-BROMO-1,2-BENZENEDIAMINE ; 2-AMINO-4-BROMOANILINE ; 2-AMINO-4-BROMOPHENYLAMINE ; 4-BROMO-1,2-PHENYLENEDIAMINE ; BUTTPARK 95\04-56 ; 4-BROMO-O-PHENYLENEDIAMINE |
MDL Number.: | MFCD02660622 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc(c(cc1Br)N)N |
InChi: | InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
InChiKey: | InChIKey=WIHHVKUARKTSBU-UHFFFAOYSA-N |
Property |
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Melting Point: | 65-69 DEG C (DEC)(LIT)/64-66°C |
Comments: | RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301-H315-H317-H319 |
Precautionary statements: | P280-P301 + P310-P305 + P351 + P338 |
hazard symbol: | T |
Risk Code: | R:25-36/38-43 |
Safe Code: | S:26-36/37-45 |
WGK Germany: | 3 |
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