BENZALDOXIME, (Z)-

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO
Molecular Weight	121.1366
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of BENZALDOXIME, (Z)-

Structure Search

SMILES

O\N=C/C1=CC=CC=C1

InChI

InChIKey=VTWKXBJHBHYJBI-VURMDHGXSA-N

InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6-

HIDE SMILES / InChI

Molecular Formula	C7H7NO
Molecular Weight	121.1366
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:13:16 GMT 2023` Edited by `admin` on `Sat Dec 16 14:13:16 GMT 2023`
Record UNII	YR8F3Q0KSH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZALDOXIME, (Z)-

Systematic Name

English

NSC-154850

Code

English

BENZALDEHYDE, OXIME, (C(Z))-

Systematic Name

English

CIS-BENZALDEHYDE OXIME

Systematic Name

English

(Z)-BENZALDOXIME

Systematic Name

English

ANTI-BENZALDOXIME

Systematic Name

English

Code System Code Type Description

NSC

154850

Created by admin on Sat Dec 16 14:13:16 GMT 2023 , Edited by admin on Sat Dec 16 14:13:16 GMT 2023

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EPA CompTox

DTXSID201031547

Created by admin on Sat Dec 16 14:13:16 GMT 2023 , Edited by admin on Sat Dec 16 14:13:16 GMT 2023

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CAS

622-32-2

Created by admin on Sat Dec 16 14:13:16 GMT 2023 , Edited by admin on Sat Dec 16 14:13:16 GMT 2023

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FDA UNII

YR8F3Q0KSH

Created by admin on Sat Dec 16 14:13:16 GMT 2023 , Edited by admin on Sat Dec 16 14:13:16 GMT 2023

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PUBCHEM

5324470

Created by admin on Sat Dec 16 14:13:16 GMT 2023 , Edited by admin on Sat Dec 16 14:13:16 GMT 2023

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