Basic Information |
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Product Name: | TRI(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHANE |
CAS: | 88088-95-3 |
English Synonyms: | TRIS-(1-BENZOTRIAZOLYL)METHANE ; TRIS(1-BENZOTRIAZOLEYL)METHANE ; TRI(1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHANE |
MDL Number.: | MFCD00514776 |
H bond acceptor: | 9 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)nnn2C(n3c4ccccc4nn3)n5c6ccccc6nn5 |
InChi: | InChI=1S/C19H13N9/c1-4-10-16-13(7-1)20-23-26(16)19(27-17-11-5-2-8-14(17)21-24-27)28-18-12-6-3-9-15(18)22-25-28/h1-12,19H |
InChiKey: | InChIKey=VENLCXAGJRTBFL-UHFFFAOYSA-N |
Property |
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Melting Point: | 191-195 DEG C(LIT) |
Comments: | APPLICATION: NEW BENZOTRIAZOLE REAGENTSREACTANT FOR: PHOTODECOMPOSITION REACTIONS.TELE NUCLEOPHILIC AROMATIC SUBSTITUTIONS.PARA-FORMYLATION OF NITROARENES VIA NUCLEOPHILIC SUBSTITUTION UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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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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