2,3,4-Trimethoxybenzonitrile

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3,4-Trimethoxybenzonitrile

Structure Search

SMILES

COC1=C(OC)C(OC)=C(C=C1)C#N

InChI

InChIKey=YCSGHMDKBZNXJC-UHFFFAOYSA-N

InChI=1S/C10H11NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO3
Molecular Weight	193.1992
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 `Wed Apr 02 20:24:22 GMT 2025` Edited by `admin` on `Wed Apr 02 20:24:22 GMT 2025`
Record UNII	7LRA57P8FH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3,4-Trimethoxybenzonitrile

Systematic Name

English

Benzonitrile, 2,3,4-trimethoxy-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID30195635

Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025

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CAS

43020-38-8

Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025

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FDA UNII

7LRA57P8FH

Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025

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PUBCHEM

606350

Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025

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ECHA (EC/EINECS)

256-049-5

Created by admin on Wed Apr 02 20:24:22 GMT 2025 , Edited by admin on Wed Apr 02 20:24:22 GMT 2025

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