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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Br3
Molecular Weight 354.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRIBROMO-ALPHA-METHYLSTYRENE

SMILES

CC(=C)C1=CC(Br)=C(Br)C=C1Br

InChI

InChIKey=PAUFOHFMOYPVBY-UHFFFAOYSA-N
InChI=1S/C9H7Br3/c1-5(2)6-3-8(11)9(12)4-7(6)10/h3-4H,1H2,2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4,5-TRIBROMO-ALPHA-METHYLSTYRENE
Systematic Name English
1,2,4-TRIBROMO-5-(1-METHYLETHENYL)BENZENE
Systematic Name English
BENZENE, 1,2,4-TRIBROMO-5-(1-METHYLETHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
93878
Created by admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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FDA UNII
84YP5V73U3
Created by admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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EPA CompTox
DTXSID10207381
Created by admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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CAS
58683-72-0
Created by admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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ECHA (EC/EINECS)
261-389-2
Created by admin on Sat Dec 16 18:57:21 GMT 2023 , Edited by admin on Sat Dec 16 18:57:21 GMT 2023
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