Basic Information |
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Product Name: | 2-(2-AMINOPHENYL)BENZIMIDAZOLE |
CAS: | 5805-39-0 |
English Synonyms: | 2-(O-AMINOPHENYL)BENZIMIDAZOLE ; 2-(1H-BENZO[D]IMIDAZOL-2-YL)ANILINE ; 2-(1H-1,3-BENZODIAZOL-2-YL)ANILINE ; 2-(2-AMINOPHENYL)BENZIMIDAZOLE ; 2-(2-AMINOPHENYL)-1H-BENZIMIDAZOLE ; 2-(1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE ; 2-(1H-BENZIMIDAZOL-2-YL)ANILINE ; ZERENEX E/9071749 |
MDL Number.: | MFCD00051496 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1ccc(c(c1)c2[nH]c3ccccc3n2)N |
InChi: | InChI=1S/C13H11N3/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2,(H,15,16) |
InChiKey: | InChIKey=YWNXHTNWOQHFRL-UHFFFAOYSA-N |
Property |
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Melting Point: | 211-215 DEG C(LIT)/211-215 °C |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS05 GHS07 |
Signal word: | Danger |
Hazard statements: | H302-H315-H318-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-37/38-41 |
Safe Code: | S:26-36/39 |
WGK Germany: | 3 |
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