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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 2,4-DIBROMOANILINE

SMILES

NC1=CC=C(Br)C=C1Br

InChI

InChIKey=DYSRXWYRUJCNFI-UHFFFAOYSA-N
InChI=1S/C6H5Br2N/c7-4-1-2-6(9)5(8)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 12:32:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:35 GMT 2023
Record UNII
8D6YF8BB75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIBROMOANILINE
Systematic Name English
2,4-DIBROMOBENZENAMINE
Systematic Name English
NSC-88324
Code English
BENZENAMINE, 2,4-DIBROMO-
Systematic Name English
ANILINE, 2,4-DIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
12004
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID4060654
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY
NSC
88324
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY
CAS
615-57-6
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY
FDA UNII
8D6YF8BB75
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-434-4
Created by admin on Sat Dec 16 12:32:35 GMT 2023 , Edited by admin on Sat Dec 16 12:32:35 GMT 2023
PRIMARY