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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12Br6
Molecular Weight 635.648
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAKIS(BROMOMETHYL)BENZENE

SMILES

BrCC1=C(CBr)C(CBr)=C(CBr)C(CBr)=C1CBr

InChI

InChIKey=XJOUCILNLRXRTF-UHFFFAOYSA-N
InChI=1S/C12H12Br6/c13-1-7-8(2-14)10(4-16)12(6-18)11(5-17)9(7)3-15/h1-6H2

HIDE SMILES / InChI

Molecular Formula C12H12Br6
Molecular Weight 635.648
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 12:03:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:05 GMT 2023
Record UNII
9L5YE6ET3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAKIS(BROMOMETHYL)BENZENE
Systematic Name English
1,2,3,4,5,6-HEXAKIS(BROMOMETHYL)BENZENE
Systematic Name English
BENZENE, 1,2,3,4,5,6-HEXAKIS(BROMOMETHYL)-
Systematic Name English
BENZENE, HEXAKIS(BROMOMETHYL)-
Systematic Name English
NSC-28057
Code English
Code System Code Type Description
EPA CompTox
DTXSID70184927
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
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FDA UNII
9L5YE6ET3R
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
PRIMARY
NSC
28057
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-443-8
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
PRIMARY
PUBCHEM
76540
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
PRIMARY
CAS
3095-73-6
Created by admin on Sat Dec 16 12:03:05 GMT 2023 , Edited by admin on Sat Dec 16 12:03:05 GMT 2023
PRIMARY