Basic Information |
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Product Name: | 1-(PHENOXYMETHYL)-1H-BENZOTRIAZOLE |
CAS: | 111198-02-8 |
English Synonyms: | 1H-BENZOTRIAZOLE-1-METHANOL, PHENYL ETHER ; 1H-BENZOTRIAZOLE-1-METHANOL, PH ETHER ; 1-(PHENOXYMETHYL)-1H-BENZOTRIAZOLE |
MDL Number.: | MFCD00674103 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)OCn2c3ccccc3nn2 |
InChi: | InChI=1S/C13H11N3O/c1-2-6-11(7-3-1)17-10-16-13-9-5-4-8-12(13)14-15-16/h1-9H,10H2 |
InChiKey: | InChIKey=XZWVGFYDCFRPDZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 68-71 DEG C(LIT) |
Comments: | 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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