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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2BrF2NO2
Molecular Weight 237.986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-1,2-DIFLUORO-4-NITROBENZENE

SMILES

[O-][N+](=O)C1=C(Br)C(F)=C(F)C=C1

InChI

InChIKey=OANBJAYTIQWYDQ-UHFFFAOYSA-N
InChI=1S/C6H2BrF2NO2/c7-5-4(10(11)12)2-1-3(8)6(5)9/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2BrF2NO2
Molecular Weight 237.986
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 18:11:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:20 GMT 2023
Record UNII
V85K7N7JGS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-1,2-DIFLUORO-4-NITROBENZENE
Systematic Name English
2-BROMO-3,4-DIFLUORONITROBENZENE
Systematic Name English
2-BROMO-3,4-DIFLUORO-1-NITROBENZENE
Systematic Name English
BENZENE, 2-BROMO-3,4-DIFLUORO-1-NITRO-
Systematic Name English
MP 1032 [WHO-DD]
Common Name English
Code System Code Type Description
CAS
350699-92-2
Created by admin on Sat Dec 16 18:11:20 GMT 2023 , Edited by admin on Sat Dec 16 18:11:20 GMT 2023
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SMS_ID
300000021743
Created by admin on Sat Dec 16 18:11:20 GMT 2023 , Edited by admin on Sat Dec 16 18:11:20 GMT 2023
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FDA UNII
V85K7N7JGS
Created by admin on Sat Dec 16 18:11:20 GMT 2023 , Edited by admin on Sat Dec 16 18:11:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90341631
Created by admin on Sat Dec 16 18:11:20 GMT 2023 , Edited by admin on Sat Dec 16 18:11:20 GMT 2023
PRIMARY
PUBCHEM
574589
Created by admin on Sat Dec 16 18:11:20 GMT 2023 , Edited by admin on Sat Dec 16 18:11:20 GMT 2023
PRIMARY