| Name： | 5-CHLORO-1-PHENYL-1H-TETRAZOLE |
| CAS： | 14210-25-4 |
| Synonyms： | 5-CHLORO-1-PHENYL-1H-TETRAZOLE ; 1H-TETRAZOLE,5-CHLORO-1-PHENYL- ; 5-CHLORO-1-PHENYL-1H-1,2,3,4-TETRAAZOLE ; 5-CHLORO-1-PHENYLTETRAZOLE ; 5-CHLORO-1-PHENYL-1H-1,2,3,4-TETRAZOLE |
| MDL.： | MFCD00003128 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)n2c(nnn2)Cl |
| InChi： | InChI=1S/C7H5ClN4/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H |
| InChiKey： | InChIKey=DHELIGKVOGTMGF-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 120-123 DEG C(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
|
| 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 |
5-CHLORO-1-PHENYL-1H-TETRAZOLE
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