2-BROMOMETHYL-1-FLUORO-3-NITROBENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H5BrFNO2
Molecular Weight	234.023
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-BROMOMETHYL-1-FLUORO-3-NITROBENZENE

Structure Search

SMILES

[O-][N+](=O)C1=CC=CC(F)=C1CBr

InChI

InChIKey=KKSODTKRSQTJFZ-UHFFFAOYSA-N

InChI=1S/C7H5BrFNO2/c8-4-5-6(9)2-1-3-7(5)10(11)12/h1-3H,4H2

HIDE SMILES / InChI

Molecular Formula	C7H5BrFNO2
Molecular Weight	234.023
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 19:24:13 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:13 GMT 2025`
Record UNII	GC63DSS929
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(BROMOMETHYL)-1-FLUORO-3-NITROBENZENE

Preferred Name

English

2-BROMOMETHYL-1-FLUORO-3-NITROBENZENE

Systematic Name

English

BENZENE, 2-(BROMOMETHYL)-1-FLUORO-3-NITRO-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60173244

Created by admin on Tue Apr 01 19:24:13 GMT 2025 , Edited by admin on Tue Apr 01 19:24:13 GMT 2025

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CAS

1958-93-6

Created by admin on Tue Apr 01 19:24:13 GMT 2025 , Edited by admin on Tue Apr 01 19:24:13 GMT 2025

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ECHA (EC/EINECS)

217-801-8

Created by admin on Tue Apr 01 19:24:13 GMT 2025 , Edited by admin on Tue Apr 01 19:24:13 GMT 2025

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FDA UNII

GC63DSS929

Created by admin on Tue Apr 01 19:24:13 GMT 2025 , Edited by admin on Tue Apr 01 19:24:13 GMT 2025

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PUBCHEM

74779

Created by admin on Tue Apr 01 19:24:13 GMT 2025 , Edited by admin on Tue Apr 01 19:24:13 GMT 2025

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