4-Fluorobenzaldehyde oxime

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6FNO
Molecular Weight	139.127
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O\N=C\C1=CC=C(F)C=C1

InChI

InChIKey=FSKSLWXDUJVTHE-WEVVVXLNSA-N

InChI=1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+

HIDE SMILES / InChI

Molecular Formula	C7H6FNO
Molecular Weight	139.127
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 19:30:38 GMT 2023` Edited by `admin` on `Sat Dec 16 19:30:38 GMT 2023`
Record UNII	R4E5N38TPU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Fluorobenzaldehyde oxime

Common Name

English

Benzaldehyde, 4-fluoro-, oxime, [C(E)]-

Systematic Name

English

[C(E)]-4-Fluorobenzaldehyde oxime

Systematic Name

English

(E)-4-Fluorobenzaldehyde oxime

Systematic Name

English

(E)-p-Fluorobenzaldehyde oxime

Systematic Name

English

Code System Code Type Description

CAS

459-23-4

Created by admin on Sat Dec 16 19:30:38 GMT 2023 , Edited by admin on Sat Dec 16 19:30:38 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

CAS

7304-35-0

Created by admin on Sat Dec 16 19:30:38 GMT 2023 , Edited by admin on Sat Dec 16 19:30:38 GMT 2023

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FDA UNII

R4E5N38TPU

Created by admin on Sat Dec 16 19:30:38 GMT 2023 , Edited by admin on Sat Dec 16 19:30:38 GMT 2023

PRIMARY

PUBCHEM

6436078

Created by admin on Sat Dec 16 19:30:38 GMT 2023 , Edited by admin on Sat Dec 16 19:30:38 GMT 2023

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