Molecular Structure:
CCD No.:CCD00095537
5-PHENYL-1,3,4-THIADIAZOL-2-AMINE
CAS No.:
2002-03-1
Formula:C8 H7 N3 S
MolWeight:177.23
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| Product Name： | 5-PHENYL-1,3,4-THIADIAZOL-2-AMINE |
| CAS： | 2002-03-1 |
| English Synonyms： | 5-PHENYL-1,3,4-THIADIAZOL-2-AMINE ; BUTTPARK 24\04-28 ; 1,3,4-THIADIAZOL-2-AMINE, 5-PHENYL- ; 2-AMINO-5-PHENYL-1,3,4-THIADIAZOLE ; 5-PHENYL-1,3,4-THIADIAZOLE-2-YL-AMINE ; ZERENEX E/1038019 ; 5-PHENYL-[1,3,4]THIADIAZOL-2-YLAMINE |
| 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： |
GHS07
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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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