FLUMAZENIL DIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9FN2O2
Molecular Weight	208.1891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC(=O)NC2=CC=C(F)C=C2C1=O

InChI

InChIKey=BKHGZIQXTHAVNJ-UHFFFAOYSA-N

InChI=1S/C10H9FN2O2/c1-13-5-9(14)12-8-3-2-6(11)4-7(8)10(13)15/h2-4H,5H2,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula	C10H9FN2O2
Molecular Weight	208.1891
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 18:42:56 UTC 2023` Edited by `admin` on `Sat Dec 16 18:42:56 UTC 2023`
Record UNII	5JJ4V0H2YN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLUMAZENIL DIONE

Common Name

English

7-FLUORO-4-METHYL-3,4-DIHYDRO-1H-BENZO(E)(1,4)DIAZEPINE-2,5-DIONE

Systematic Name

English

1H-1,4-BENZODIAZEPINE-2,5-DIONE, 7-FLUORO-3,4-DIHYDRO-4-METHYL-

Systematic Name

English

FLUMAZENIL IMPURITY D [EP IMPURITY]

Common Name

English

7-FLUORO-3,4-DIHYDRO-4-METHYL-1H-1,4-BENZODIAZEPINE-2,5-DIONE

Systematic Name

English

FLUMAZENIL DIONE [USP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

78755-80-3

Created by admin on Sat Dec 16 18:42:56 UTC 2023 , Edited by admin on Sat Dec 16 18:42:56 UTC 2023

PRIMARY

FDA UNII

5JJ4V0H2YN

Created by admin on Sat Dec 16 18:42:56 UTC 2023 , Edited by admin on Sat Dec 16 18:42:56 UTC 2023

PRIMARY

EPA CompTox

DTXSID30349737

Created by admin on Sat Dec 16 18:42:56 UTC 2023 , Edited by admin on Sat Dec 16 18:42:56 UTC 2023

PRIMARY

PUBCHEM

658990

Created by admin on Sat Dec 16 18:42:56 UTC 2023 , Edited by admin on Sat Dec 16 18:42:56 UTC 2023

PRIMARY

Related Record Type Details


					40P7XK9392

FLUMAZENIL

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: