3-PHENOXYBENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10O2
Molecular Weight	198.2173
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-PHENOXYBENZALDEHYDE

Structure Search

SMILES

O=CC1=CC(OC2=CC=CC=C2)=CC=C1

InChI

InChIKey=MRLGCTNJRREZHZ-UHFFFAOYSA-N

InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H

HIDE SMILES / InChI

Molecular Formula	C13H10O2
Molecular Weight	198.2173
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 `Fri Dec 15 17:57:22 GMT 2023` Edited by `admin` on `Fri Dec 15 17:57:22 GMT 2023`
Record UNII	2ZI2173196
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PHENOXYBENZALDEHYDE

Systematic Name

English

PHENOXYBENZALDEHYDE, 3-

Systematic Name

English

M-PHENOXYBENZALDEHYDE

Systematic Name

English

M-(PHENYLOXY)BENZALDEHYDE

Systematic Name

English

5-PHENOXYBENZALDEHYDE

Systematic Name

English

BENZALDEHYDE, 3-PHENOXY-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

254-487-1

Created by admin on Fri Dec 15 17:57:22 GMT 2023 , Edited by admin on Fri Dec 15 17:57:22 GMT 2023

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EPA CompTox

DTXSID3028005

Created by admin on Fri Dec 15 17:57:22 GMT 2023 , Edited by admin on Fri Dec 15 17:57:22 GMT 2023

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PUBCHEM

38284

Created by admin on Fri Dec 15 17:57:22 GMT 2023 , Edited by admin on Fri Dec 15 17:57:22 GMT 2023

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CAS

39515-51-0

Created by admin on Fri Dec 15 17:57:22 GMT 2023 , Edited by admin on Fri Dec 15 17:57:22 GMT 2023

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FDA UNII

2ZI2173196

Created by admin on Fri Dec 15 17:57:22 GMT 2023 , Edited by admin on Fri Dec 15 17:57:22 GMT 2023

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