Basic Information |
|
Product Name: | 4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL |
CAS: | 22706-11-2 ;21089-45-2 |
English Synonyms: | 4-AMINO-5-PHENYL-1,2,4-TRIAZOLE-3-THIOL ; 4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE ; 4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL ; 4H-1,2,4-TRIAZOLE-3-THIOL, 4-AMINO-5-PHENYL- ; BUTTPARK 9\07-04 ; 4-AMINO-2,4-DIHYDRO-5-PHENYL-3H-1,2,4-TRIAZOL-3-THIONE |
MDL Number.: | MFCD00269264 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2nnc(n2N)S |
InChi: | InChI=1S/C8H8N4S/c9-12-7(10-11-8(12)13)6-4-2-1-3-5-6/h1-5H,9H2,(H,11,13) |
InChiKey: | InChIKey=OKNHZPGPLNUEPC-UHFFFAOYSA-N |
Property |
|
Melting Point: | 195 DEG C (DEC)(LIT) |
Comments: | WGK: 3 |
Safety information |
|
Symbol: |
![]() |
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 |
WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号