Pro_Molecular_Structure:
pro_cas:
33948-22-0
Product_Name.:
pro_cdbregno:CCD00162383
pro_formula:C15 H10 Cl N O
pro_molWeight:255.703
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 亚氨基芪甲酰氯 |
| CAS： | 33948-22-0 |
| 中文同义词： | 亚氨基茋曱酰氯 ; 亚氨基芪甲酰氯 |
| EnglishSynonyms： | SYNQUEST 4456-5-01 ; DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE ; BENZO[B][1]BENZAZEPINE-11-CARBONYL CHLORIDE ; 5H-DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE ; (Z)-5H-DIBENZO[B,F]AZEPINE-5-CARBONYL CHLORIDE ; CHLOROCARBONYL LIMINOSTILBEN ; N-(CHLOROCARBONYL)-5H-DIBENZ[B,F]AZEPINE ; DIBENZ[B,F]AZEPINE-5-CARBONYL CHLORIDE ; 5-CHLOROCARBONYL IMINOSTILBENE ; IMINOSTILBENE CARBONYL CHLORIDE ; IMINOSTILBENE-5-CARBONYL CHLORIDE ; 5-(CHLOROCARBONYL)-5H-DIBENZ[B,F]AZEPINE |
| pro_mdlNumber： | MFCD00792462 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | c1ccc2c(c1)C=Cc3ccccc3N2C(=O)Cl |
| InChi： | InChI=1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H |
| InChiKey： | InChIKey=APJYHXJGXDPGBA-UHFFFAOYSA-N |
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| MeltingPoint： | 149-153 DEG C(LIT) |
| Comments： | RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
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| secure_symbol： |
GHS05
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| secure_signal_word： | Danger |
| secure_risk_stmt： | H314 |
| secure_cautionary_stmt： | P280-P305 + P351 + P338-P310 |
| secure_damage_code： | C |
| secure_risk_disclosure_stmt： | R:34 |
| secure_security_stmt： | S:26-36/37/39-45 |
| secure_wgk_germany： | 3 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
