2,4,6-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 2,4,6-TRIMETHOXYBENZONITRILE

Structure Search

SMILES

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

InChI

InChIKey=GBRHJUMDNWLSCT-UHFFFAOYSA-N

InChI=1S/C10H11NO3/c1-12-7-4-9(13-2)8(6-11)10(5-7)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 `Sat Dec 16 12:29:57 GMT 2023` Edited by `admin` on `Sat Dec 16 12:29:57 GMT 2023`
Record UNII	R8A3G2DU56
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4,6-TRIMETHOXYBENZONITRILE

Systematic Name

English

BENZONITRILE, 2,4,6-TRIMETHOXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

R8A3G2DU56

Created by admin on Sat Dec 16 12:29:57 GMT 2023 , Edited by admin on Sat Dec 16 12:29:57 GMT 2023

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CAS

2571-54-2

Created by admin on Sat Dec 16 12:29:57 GMT 2023 , Edited by admin on Sat Dec 16 12:29:57 GMT 2023

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PUBCHEM

75731

Created by admin on Sat Dec 16 12:29:57 GMT 2023 , Edited by admin on Sat Dec 16 12:29:57 GMT 2023

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EPA CompTox

DTXSID10180403

Created by admin on Sat Dec 16 12:29:57 GMT 2023 , Edited by admin on Sat Dec 16 12:29:57 GMT 2023

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ECHA (EC/EINECS)

219-917-4

Created by admin on Sat Dec 16 12:29:57 GMT 2023 , Edited by admin on Sat Dec 16 12:29:57 GMT 2023

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