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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5Br2N
Molecular Weight 250.919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dibromoaniline

SMILES

NC1=C(Br)C=CC(Br)=C1

InChI

InChIKey=WRTAZRGRFBCKBU-UHFFFAOYSA-N
InChI=1S/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2

HIDE SMILES / InChI

Molecular Formula C6H5Br2N
Molecular Weight 250.919
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 12:45:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:35 GMT 2023
Record UNII
C54DZ85Z8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Dibromoaniline
Systematic Name English
Aniline, 2,5-dibromo-
Systematic Name English
NSC-88348
Code English
2,5-Dibromobenzenamine
Systematic Name English
Benzenamine, 2,5-dibromo-
Systematic Name English
Code System Code Type Description
FDA UNII
C54DZ85Z8H
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
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NSC
88348
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
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CAS
3638-73-1
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80189908
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
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ECHA (EC/EINECS)
222-865-5
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
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PUBCHEM
77198
Created by admin on Sat Dec 16 12:45:35 GMT 2023 , Edited by admin on Sat Dec 16 12:45:35 GMT 2023
PRIMARY