BROMOPHENOPHOS

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H7Br4O5P
Molecular Weight	581.771
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BROMOPHENOPHOS

Structure Search

SMILES

OC1=C(C(Br)=CC(Br)=C1)C2=C(OP(O)(O)=O)C=C(Br)C=C2Br

InChI

InChIKey=GGGATFRVOBEKQO-UHFFFAOYSA-N

InChI=1S/C12H7Br4O5P/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)21-22(18,19)20/h1-4,17H,(H2,18,19,20)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BROMOPHENOPHOS

Common Name

English

(1,1'-BIPHENYL)-2,2'-DIOL, 4,4',6,6'-TETRABROMO-, MONO(DIHYDROGEN PHOSPHATE)

Systematic Name

English

Code System Code Type Description

PUBCHEM

89962

Created by admin on Fri Dec 15 19:21:56 GMT 2023 , Edited by admin on Fri Dec 15 19:21:56 GMT 2023

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EPA CompTox

DTXSID90177573

Created by admin on Fri Dec 15 19:21:56 GMT 2023 , Edited by admin on Fri Dec 15 19:21:56 GMT 2023

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ECHA (EC/EINECS)

245-382-1

Created by admin on Fri Dec 15 19:21:56 GMT 2023 , Edited by admin on Fri Dec 15 19:21:56 GMT 2023

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FDA UNII

U4L04459Y3

Created by admin on Fri Dec 15 19:21:56 GMT 2023 , Edited by admin on Fri Dec 15 19:21:56 GMT 2023

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CAS

23015-40-9

Created by admin on Fri Dec 15 19:21:56 GMT 2023 , Edited by admin on Fri Dec 15 19:21:56 GMT 2023

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ACTIVE MOIETY


					U4L04459Y3