Basic Information |
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Product Name: | 1-[(TRIMETHYLSILYL)METHYL]BENZOTRIAZOLE |
CAS: | 122296-00-8 |
English Synonyms: | 1-((TRIMETHYLSILYL)METHYL)-1H-BENZO[D][1,2,3]TRIAZOLE ; 1-[(TRIMETHYLSILYL)METHYL]BENZOTRIAZOLE ; 1-[(TRIMETHYLSILYL)METHYL]-1H-1,2,3-BENZOTRIAZOLE |
MDL Number.: | MFCD00956443 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | C[Si](C)(C)Cn1c2ccccc2nn1 |
InChi: | InChI=1S/C10H15N3Si/c1-14(2,3)8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,8H2,1-3H3 |
InChiKey: | InChIKey=VRGRHLJMRVGQCS-UHFFFAOYSA-N |
Property |
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Melting Point: | 56-60 DEG C(LIT) |
Comments: | APPLICATION: NEW BENZOTRIAZOLE REAGENTSREACTANT FOR: ALKYLATION REACTIONS. PREPARATION OF INHIBITOR OF P53-MDM2 COMPLEX FORMATION. USED AS A ONE-CARBON SYNTHON FOR ONE-CARBON HOMOLOGATION OF CARBOXYLIC ACIDS 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:26-36 |
WGK Germany: | 3 |
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