Name: | 2-(CHLOROMETHYL)BENZIMIDAZOLE |
CAS: | 4857-04-9 |
Synonyms: | 2-(CHLOROMETHYL)-1H-1,3-BENZIMIDAZOLE ; 2-(CHLOROMETHYL)-1H-1,3-BENZODIAZOLE ; 2-CHLOROMETHYL-1H-BENZOIMIDAZOLE ; 2-(CHLOROMETHYL)-1H-BENZIMIDAZOLE ; 1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)- ; 2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE ; 2-(CHLOROMETHYL)BENZIMIDAZOLE |
MDL.: | MFCD00005602 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc2c(c1)[nH]c(n2)CCl |
InChi: | InChI=1S/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11) |
InChiKey: | InChIKey=SPMLMLQATWNZEE-UHFFFAOYSA-N |
Property |
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Melting Point: | 146-148 DEG C (DEC)(LIT)/146-148 °C |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:22-36/37/38 |
Safe Code: | S:26 |
WGK Germany: | 3 |
2-(CHLOROMETHYL)BENZIMIDAZOLE
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