1,3,5-TRIBROMO-2-METHOXY-4-METHYLBENZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7Br3O
Molecular Weight	358.853
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3,5-TRIBROMO-2-METHOXY-4-METHYLBENZENE

Structure Search

SMILES

COC1=C(Br)C=C(Br)C(C)=C1Br

InChI

InChIKey=NMPPAMFEYWGNCI-UHFFFAOYSA-N

InChI=1S/C8H7Br3O/c1-4-5(9)3-6(10)8(12-2)7(4)11/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H7Br3O
Molecular Weight	358.853
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 `Mon Mar 31 22:29:17 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:17 GMT 2025`
Record UNII	98ADB2UZ6G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3,5-TRIBROMO-2-METHOXY-4-METHYLBENZENE

Systematic Name

English

J2.406.239B

Preferred Name

English

BENZENE, 1,3,5-TRIBROMO-2-METHOXY-4-METHYL-

Systematic Name

English

2,4,6-TRIBROMO-3-METHOXYTOLUENE

Systematic Name

English

2,4,6-TRIBROMO-3-METHYLANISOLE

Systematic Name

English

Code System Code Type Description

PUBCHEM

5067511

Created by admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025

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CAS

41424-36-6

Created by admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025

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FDA UNII

98ADB2UZ6G

Created by admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025

PRIMARY

EPA CompTox

DTXSID6044939

Created by admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025

PRIMARY