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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5Br5O2
Molecular Weight 556.666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENOIC ACID, (2,3,4,5,6-PENTABROMOPHENYL)METHYL ESTER

SMILES

BrC1=C(Br)C(Br)=C(COC(=O)C=C)C(Br)=C1Br

InChI

InChIKey=GRKDVZMVHOLESV-UHFFFAOYSA-N
InChI=1S/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2

HIDE SMILES / InChI

Molecular Formula C10H5Br5O2
Molecular Weight 556.666
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 11:05:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:23 GMT 2023
Record UNII
K55L5VE7PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENOIC ACID, (2,3,4,5,6-PENTABROMOPHENYL)METHYL ESTER
Common Name English
2,3,4,5,6-PENTABROMOBENZYL ACRYLATE
Common Name English
PENTABROMOBENZYL ACRYLATE
Common Name English
Code System Code Type Description
FDA UNII
K55L5VE7PP
Created by admin on Sat Dec 16 11:05:23 GMT 2023 , Edited by admin on Sat Dec 16 11:05:23 GMT 2023
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CAS
59447-55-1
Created by admin on Sat Dec 16 11:05:23 GMT 2023 , Edited by admin on Sat Dec 16 11:05:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID9052719
Created by admin on Sat Dec 16 11:05:23 GMT 2023 , Edited by admin on Sat Dec 16 11:05:23 GMT 2023
PRIMARY
PUBCHEM
101059
Created by admin on Sat Dec 16 11:05:23 GMT 2023 , Edited by admin on Sat Dec 16 11:05:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-767-7
Created by admin on Sat Dec 16 11:05:23 GMT 2023 , Edited by admin on Sat Dec 16 11:05:23 GMT 2023
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