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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Br4
Molecular Weight 421.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(DIBROMOMETHYL)BENZENE

SMILES

BrC(Br)C1=CC(=CC=C1)C(Br)Br

InChI

InChIKey=ZMCUKNMLHBAGMS-UHFFFAOYSA-N
InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-BIS(DIBROMOMETHYL)BENZENE
Systematic Name English
M-XYLENE, ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-
Systematic Name English
ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-M-XYLENE
Systematic Name English
BENZENE, 1,3-BIS(DIBROMOMETHYL)-
Systematic Name English
NSC-76079
Code English
Code System Code Type Description
NSC
76079
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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CAS
36323-28-1
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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ECHA (EC/EINECS)
252-975-9
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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PUBCHEM
37418
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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EPA CompTox
DTXSID1067968
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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FDA UNII
8E45389BD3
Created by admin on Sat Dec 16 12:13:16 GMT 2023 , Edited by admin on Sat Dec 16 12:13:16 GMT 2023
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