7-氯-5-苯基-1, 3-二氢-2H-1, 4-苯并二氮杂卓-2-酮-4-氧化物 ,70988-37-3 _ChemCD

7-氯-5-苯基-1, 3-二氢-2H-1, 4-苯并二氮杂卓-2-酮-4-氧化物

basic_info
Product_Name：	7-氯-5-苯基-1, 3-二氢-2H-1, 4-苯并二氮杂卓-2-酮-4-氧化物
CAS：	70988-37-3 ;963-39-3
中文同义词：	7-氯-5-苯基-1, 3-二氢-2H-1, 4-苯并二氮杂卓-2-酮-4-氧化物 ; 7-氯-5-苯基-1,3-二氢-2H-1,4-苯并二氮杂卓-2-酮-4-氧化物
EnglishSynonyms：	7-CHLORO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPINE-2-ONE-4-OXIDE ; 7-CHLORO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPINE-2-ONE-4-OXIDE ; 7-CHLORO-5-PHENYL-1, 3-DIHYDRO-2H-1, 4-BENZODIAZPINE-2-ONE-4-OXIDE ; 1,3-DIHYDRO-7-CHLORO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE ; DEMOXEPAM ; 7-CHLORO-4-OXY-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE ; 7-CHLORO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE 4-OXIDE
pro_mdlNumber：	MFCD00868147
pro_acceptors：	4
pro_donors：	1
pro_smile：	c1ccc(cc1)C2=[N+](CC(=O)Nc3c2cc(cc3)Cl)[O-]
InChi：	InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19)
InChiKey：	InChIKey=GGRWZBVSUZZMKS-UHFFFAOYSA-N
property
MeltingPoint：	MELTING POINT [DEG C]: 234 +/- 3 (DEC)
PhysicalProperty：	UV LAMBDA MAX [NM] (EPSILON MOL, SOLVENT): 236.5 +/- 0.5 (31700 +/- 100, CH3OH) UV LAMBDA MAX [NM] (EPSILON MOL, SOLVENT): 310.0 +/- 1.0 (10000 +/- 500, CH3OH)
Comments：	APPEARANCE: WHITE CRYSTALLINE POWDER HPLC PURITY [%] OF TYPICAL LOT: 99.17 HPLC PURITY [%]: >98.5 IR: IDENTICAL TO REFERENCE SUPPLIED AS: STABLE SOLID
Specification：	DRUG REFERENCE STANDARD
secure_info

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