3,4,5-TRIMETHOXYBENZENECARBONITRILE

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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 3,4,5-TRIMETHOXYBENZENECARBONITRILE

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C#N

InChI

InChIKey=OSBQUSPVORCDCU-UHFFFAOYSA-N

InChI=1S/C10H11NO3/c1-12-8-4-7(6-11)5-9(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 `Tue Apr 01 17:46:29 GMT 2025` Edited by `admin` on `Tue Apr 01 17:46:29 GMT 2025`
Record UNII	GM6MN5DJ9R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4,5-TRIMETHOXYBENZENECARBONITRILE

Systematic Name

English

NSC-408924

Preferred Name

English

3,4,5-TRIMETHOXYBENZONITRILE

Systematic Name

English

BENZONITRILE, 3,4,5-TRIMETHOXY-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

217-550-4

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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CAS

1885-35-4

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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EPA CompTox

DTXSID70172203

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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PUBCHEM

15892

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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FDA UNII

GM6MN5DJ9R

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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NSC

408924

Created by admin on Tue Apr 01 17:46:29 GMT 2025 , Edited by admin on Tue Apr 01 17:46:29 GMT 2025

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