Name: | 5-METHYL-1H-BENZOTRIAZOLE |
CAS: | 136-85-6 |
Synonyms: | 5-METHYL-1H-BENZO[D][1,2,3]TRIAZOLE ; 5-METHYL-1H-1,2,3-BENZOTRIAZOLE ; TOLYTRIAZOLE ; 5-METHYL-1H-BENZOTRIAZOLE(1,2,3) ; TOLYLTRIAZOLE ; 5-METHYL-1H-BENZOTRIAZOLE ; 5-METHYLBENZOTRIAZOLE |
MDL.: | MFCD00005702 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | Cc1ccc2c(c1)nn[nH]2 |
InChi: | InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10) |
InChiKey: | InChIKey=LRUDIIUSNGCQKF-UHFFFAOYSA-N |
Property |
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Melting Point: | 80-82 DEG C(LIT) |
Boiling Point: | 210-212 DEG C/12 MMHG(LIT) |
Comments: | RTECS: DM1400000 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 |
5-METHYL-1H-BENZOTRIAZOLE
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