Basic Information |
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Product Name: | 2-AMINO-4-PHENYLTHIAZOLE |
CAS: | 2010-06-2 ;52253-69-7 |
English Synonyms: | 4-PHENYL-1,3-THIAZOL-2-AMINE ; 2-AMINO-4-PHENYLTHIAZOLE ; PHENYLTHIAZOLAMINE ; 4-PHENYL-1,3-THIAZOLE-2-YLAMINE ; BUTTPARK 41\09-31 ; 4-PHENYL-THIAZOL-2-YLAMINE ; 4-PHENYL-2-THIAZOLYLAMINE ; ZERENEX E/9071832 ; 4-PHENYLTHIAZOL-2-AMINE ; 4-PHENYL-2-THIAZOLAMINE |
MDL Number.: | MFCD00039680 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2csc(n2)N |
InChi: | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChiKey: | InChIKey=PYSJLPAOBIGQPK-UHFFFAOYSA-N |
Property |
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Melting Point: | 149-153 DEG C(LIT)/149-152°C |
Comments: | RTECS: XJ2878000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS05 GHS06 |
Signal word: | Danger |
Hazard statements: | H301-H315-H318-H335 |
Precautionary statements: | P261-P280-P301 + P310-P305 + P351 + P338 |
hazard symbol: | T |
Risk Code: | R:25-37/38-41 |
Safe Code: | S:26-36/37/39-45 |
WGK Germany: | 3 |
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