CHLOROFLUMAZENIL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H14ClN3O3
Molecular Weight	319.743
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)C1=C2CN(C)C(=O)C3=CC(Cl)=CC=C3N2C=N1

InChI

InChIKey=QORLMYYHZLDYOR-UHFFFAOYSA-N

InChI=1S/C15H14ClN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H14ClN3O3
Molecular Weight	319.743
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:14:21 GMT 2023` Edited by `admin` on `Sat Dec 16 11:14:21 GMT 2023`
Record UNII	ZRD5QFZ6DV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHLOROFLUMAZENIL

Common Name

English

CHLOROFLUMAZENIL [USP IMPURITY]

Common Name

English

ETHYL 8-CHLORO-5-METHYL-6-OXO-5,6-DIHYDRO-4H-BENZO(F)IMIDAZO(1,5-A)(1,4)DIAZEPINE-3-CARBOXYLATE

Systematic Name

English

FLUMAZENIL IMPURITY F [EP IMPURITY]

Common Name

English

4H-IMIDAZO(1,5-A)(1,4)BENZODIAZEPINE-3-CARBOXYLIC ACID, 8-CHLORO-5,6-DIHYDRO-5-METHYL-6-OXO-, ETHYL ESTER

Systematic Name

English

RO 15-1310

Common Name

English

Code System Code Type Description

FDA UNII

ZRD5QFZ6DV

Created by admin on Sat Dec 16 11:14:21 GMT 2023 , Edited by admin on Sat Dec 16 11:14:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID40229273

Created by admin on Sat Dec 16 11:14:21 GMT 2023 , Edited by admin on Sat Dec 16 11:14:21 GMT 2023

PRIMARY

PUBCHEM

114888

Created by admin on Sat Dec 16 11:14:21 GMT 2023 , Edited by admin on Sat Dec 16 11:14:21 GMT 2023

PRIMARY

CAS

78756-33-9

Created by admin on Sat Dec 16 11:14:21 GMT 2023 , Edited by admin on Sat Dec 16 11:14:21 GMT 2023

PRIMARY

Related Record Type Details


					40P7XK9392

FLUMAZENIL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: