3-DEHYDROXY-3-OXO-4,5-DIHYDRO OXAZEPAM

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H11ClN2O2
Molecular Weight	286.713
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-DEHYDROXY-3-OXO-4,5-DIHYDRO OXAZEPAM

Structure Search

SMILES

ClC1=CC=C2NC(=O)C(=O)NC(C3=CC=CC=C3)C2=C1

InChI

InChIKey=ZPRNOXLABKLWNP-UHFFFAOYSA-N

InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,13H,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula	C15H11ClN2O2
Molecular Weight	286.713
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:03:25 GMT 2023` Edited by `admin` on `Sat Dec 16 10:03:25 GMT 2023`
Record UNII	G2X40KX8CK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-DEHYDROXY-3-OXO-4,5-DIHYDRO OXAZEPAM

Common Name

English

OXAZEPAM RELATED COMPOUND A [USP-RS]

Common Name

English

OXAZEPAM RELATED COMPOUND A

Common Name

English

1H-1,4-BENZODIAZEPINE-2,3-DIONE, 7-CHLORO-4,5-DIHYDRO-5-PHENYL-

Systematic Name

English

OXAZEPAM RELATED COMPOUND A [USP IMPURITY]

Common Name

English

(5RS)-7-CHLORO-5-PHENYL-4,5-DIHYDRO-1H-1,4-BENZODIAZEPINE-2,3-DIONE

Systematic Name

English

(±)-3-DEHYDROXY-3-OXO-4,5-DIHYDRO OXAZEPAM

Common Name

English

OXAZEPAM IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

G2X40KX8CK

Created by admin on Sat Dec 16 10:03:25 GMT 2023 , Edited by admin on Sat Dec 16 10:03:25 GMT 2023

PRIMARY

RS_ITEM_NUM

1483017

Created by admin on Sat Dec 16 10:03:25 GMT 2023 , Edited by admin on Sat Dec 16 10:03:25 GMT 2023

PRIMARY

CAS

19554-95-1

Created by admin on Sat Dec 16 10:03:25 GMT 2023 , Edited by admin on Sat Dec 16 10:03:25 GMT 2023

PRIMARY

PUBCHEM

4196951

Created by admin on Sat Dec 16 10:03:25 GMT 2023 , Edited by admin on Sat Dec 16 10:03:25 GMT 2023

PRIMARY

Related Record Type Details


					6GOW6DWN2A

OXAZEPAM

PARENT -> IMPURITY

Comments:

For the calculation of contents, multiply the peak areas by 4.0

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: