Basic Information |
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Product Name: | 1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE |
CAS: | 54187-96-1 |
English Synonyms: | BUTTPARK 84\02-49 ; 1-(CHLOROMETHYL)-1H-BENZOTRIAZOLE ; 1-(CHLOROMETHYL)-1H-1,2,3-BENZOTRIAZOLE ; 1-(CHLOROMETHYL)BENZOTRIAZOLE |
MDL Number.: | MFCD00216649 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)nnn2CCl |
InChi: | InChI=1S/C7H6ClN3/c8-5-11-7-4-2-1-3-6(7)9-10-11/h1-4H,5H2 |
InChiKey: | InChIKey=VSEROABGEVRIRY-UHFFFAOYSA-N |
Property |
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Melting Point: | 136-139 DEG C(LIT) |
Comments: | APPLICATION: REACTANT FOR PREPARATION OF: PALLADIUM COMPLEXES FOR APPLICATIONS IN HECK COUPLING REACTIONS.BACTERIAL PEPTIDE DEFORMYLASE (PDF) INHIBITORS.NONPEPTIDE INHIBITORS OF HUMAN MAST CELL CHYMASE.REACTANT FOR GEWALD CYCLOCONDENSATION REACTIONS RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-27-36/37/39-45 |
WGK Germany: | 3 |
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