Pro_Molecular_Structure:
pro_cdbregno:CCD00236524
6-氯乙酰基-2-苯并噁吖啉酮
pro_cas:
54903-10-5
pro_formula:C9 H6 Cl N O3
pro_molWeight:211.603
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 6-氯乙酰基-2-苯并噁吖啉酮 |
| CAS： | 54903-10-5 |
| 中文同义词： | 6-氯乙酰基-2-苯并噁吖啉酮 |
| EnglishSynonyms： | 6-(CHLOROACETYL)-2,3-DIHYDRO-1H-BENZOXAZOL-2-ONE ; 6-(CHLOROACETYL)-2(3H)-BENZOXAZOLONE ; 6-(2-CHLOROACETYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE ; 2(3H)-BENZOXAZOLONE, 6-(CHLOROACETYL)- ; 6-(CHLOROACETYL)-1,3-BENZOXAZOL-2(3H)-ONE ; 6-(2-CHLOROACETYL)-3H-1,3-BENZOXAZOL-2-ONE ; 6-CHLOROACETYL-2-BENZOXAZOLINONE ; 6-(2-CHLOROACETYL)BENZO[D]OXAZOL-2(3H)-ONE ; 6-CHLOROACETYL-3H-BENZOOXAZOL-2-ONE ; 6-(2-CHLOROACETYL)-3-HYDROBENZOXAZOL-2-ONE |
| pro_mdlNumber： | MFCD01664322 |
| pro_acceptors： | 4 |
| pro_donors： | 1 |
| pro_smile： | c1cc2c(cc1C(=O)CCl)oc(=O)[nH]2 |
| InChi： | InChI=1S/C9H6ClNO3/c10-4-7(12)5-1-2-6-8(3-5)14-9(13)11-6/h1-3H,4H2,(H,11,13) |
| InChiKey： | InChIKey=KOOWFDRPKXUCRF-UHFFFAOYSA-N |
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| MeltingPoint： | 270-274 DEG C(LIT) |
| Comments： | RTECS: DM5286650 UNSPSC: 12352100 WGK: 3 |
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| secure_symbol： |
GHS07
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| secure_signal_word： | Warning |
| secure_risk_stmt： | H302-H315-H319-H335 |
| secure_cautionary_stmt： | P261-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.
