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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Br2N
Molecular Weight 264.945
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIBROMO-P-TOLUIDINE

SMILES

CC1=CC(Br)=C(N)C(Br)=C1

InChI

InChIKey=ATDIROHVRVQMRO-UHFFFAOYSA-N
InChI=1S/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7Br2N
Molecular Weight 264.945
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 12:36:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:02 GMT 2023
Record UNII
8AG4229W2D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIBROMO-P-TOLUIDINE
Common Name English
NSC-20674
Code English
Code System Code Type Description
EPA CompTox
DTXSID40219972
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
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FDA UNII
8AG4229W2D
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
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CAS
6968-24-7
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
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PUBCHEM
81427
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
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ECHA (EC/EINECS)
230-182-9
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
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NSC
20674
Created by admin on Sat Dec 16 12:36:02 GMT 2023 , Edited by admin on Sat Dec 16 12:36:02 GMT 2023
PRIMARY