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Product Name: | 5-PHENYL-1,3,4-THIADIAZOL-2-AMINE |
CAS: | 2002-03-1 |
English Synonyms: | ZERENEX E/1038019 ; 5-PHENYL-1,3,4-THIADIAZOL-2-AMINE ; 1,3,4-THIADIAZOL-2-AMINE, 5-PHENYL- ; BUTTPARK 24\04-28 ; 5-PHENYL-1,3,4-THIADIAZOLE-2-YL-AMINE ; 5-PHENYL-[1,3,4]THIADIAZOL-2-YLAMINE ; 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE |
MDL Number.: | MFCD00205278 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2nnc(s2)N |
InChi: | InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
InChiKey: | InChIKey=UHZHEOAEJRHUBW-UHFFFAOYSA-N |
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Melting Point: | 223-227 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
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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 |
* If the product has intellectual property rights, a license granted is must or contact us.