TETRABROMOPHENOL BLUE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H6Br8O5S
Molecular Weight	985.545
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TETRABROMOPHENOL BLUE

Structure Search

SMILES

OC1=C(Br)C=C(C=C1Br)C2(OS(=O)(=O)C3=C(Br)C(Br)=C(Br)C(Br)=C23)C4=CC(Br)=C(O)C(Br)=C4

InChI

InChIKey=QPMIVFWZGPTDPN-UHFFFAOYSA-N

InChI=1S/C19H6Br8O5S/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19/h1-4,28-29H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TETRABROMOPHENOL BLUE

Official Name

English

PHENOL, 4,4'-(4,5,6,7-TETRABROMO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMO-, S,S-DIOXIDE

Systematic Name

English

NSC-11236

Code

English

4,4'-(4,5,6,7-TETRABROMO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMOPHENOL) S,S-DIOXIDE

Common Name

English

TETRABROMPHENOL BLUE

Common Name

English

TETRABROMOPHENOL BLUE [INCI]

Common Name

English

PHENOL, 4,4'-(4,5,6,7-TETRABROMO-1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

78159

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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FDA UNII

S6FO6931N7

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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ECHA (EC/EINECS)

224-622-9

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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EPA CompTox

DTXSID9063451

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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NSC

11236

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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CAS

4430-25-5

Created by admin on Sat Dec 16 20:19:18 GMT 2023 , Edited by admin on Sat Dec 16 20:19:18 GMT 2023

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SUBSTANCE RECORD


					S6FO6931N7

TETRABROMOPHENOL BLUE