Pro_Molecular_Structure:
pro_cas:
2103-99-3
Product_Name.:
pro_cdbregno:CCD00031298
pro_formula:C9 H7 Cl N2 S
pro_molWeight:210.687
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 2-氨基-4-(4-氯苯基)噻唑 |
| CAS： | 2103-99-3 |
| 中文同义词： | 2-氨基-4-(4-氯苯基)噻唑 |
| EnglishSynonyms： | 4-(4-CHLOROPHENYL)-1,3-THIAZOLE-2-YLAMINE ; 4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-AMINE ; ZERENEX E/9071834 ; 4-(4-CHLOROPHENYL)-2-THIAZOLAMINE ; 4-(4-CHLORO-PHENYL)-THIAZOL-2-YLAMINE ; 4-(4-CHLOROPHENYL)-2-TRIAZOLE AMINE ; BUTTPARK 18\03-88 ; 2-AMINO-4-(4-CHLOROPHENYL)THIAZOLE ; 4-(4-CHLOROPHENYL)THIAZOL-2-AMINE ; 2-AMINO 4(P-CHLORO)PHENYL THIAZOLE |
| pro_mdlNumber： | MFCD00047058 |
| pro_acceptors： | 2 |
| pro_donors： | 1 |
| pro_smile： | c1cc(ccc1c2csc(n2)N)Cl |
| InChi： | InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
| InChiKey： | InChIKey=DWGWNNCHJPKZNC-UHFFFAOYSA-N |
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| MeltingPoint： | 169-171 DEG C(LIT) |
| Comments： | RIDADR: UN 2811 6.1/PG 3 RTECS: XJ1026732 UNSPSC: 12352100 WGK: 3 |
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| secure_symbol： |
GHS06
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| secure_signal_word： | Danger |
| secure_risk_stmt： | H301-H315-H319-H335 |
| secure_cautionary_stmt： | P261-P301 + P310-P305 + P351 + P338 |
| secure_damage_code： | Xi |
| secure_risk_disclosure_stmt： | R:36/37/38 |
| secure_security_stmt： | S:26-36 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
