SOLVENT RED 47

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H6Cl2I4O5
Molecular Weight	904.783
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SOLVENT RED 47

Structure Search

SMILES

OC1=C(I)C2=C(C=C1I)C3(OC(=O)C4=C3C(Cl)=CC=C4Cl)C5=CC(I)=C(O)C(I)=C5O2

InChI

InChIKey=STRXNPAVPKGJQR-UHFFFAOYSA-N

InChI=1S/C20H6Cl2I4O5/c21-7-1-2-8(22)12-11(7)19(29)31-20(12)5-3-9(23)15(27)13(25)17(5)30-18-6(20)4-10(24)16(28)14(18)26/h1-4,27-28H

HIDE SMILES / InChI

Molecular Formula	C20H6Cl2I4O5
Molecular Weight	904.783
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 10:50:18 GMT 2023` Edited by `admin` on `Sat Dec 16 10:50:18 GMT 2023`
Record UNII	42IU4M77ZL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SOLVENT RED 47

Common Name

English

SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4,7-DICHLORO-3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-

Systematic Name

English

3',6'-DICHLORO-2,4,5,7-TETRAIODOFLUORESCEIN

Common Name

English

C.I. SOLVENT RED 47

Common Name

English

NSC-243812

Code

English

Code System Code Type Description

PUBCHEM

316280

Created by admin on Sat Dec 16 10:50:18 GMT 2023 , Edited by admin on Sat Dec 16 10:50:18 GMT 2023

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FDA UNII

42IU4M77ZL

Created by admin on Sat Dec 16 10:50:18 GMT 2023 , Edited by admin on Sat Dec 16 10:50:18 GMT 2023

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NSC

243812

Created by admin on Sat Dec 16 10:50:18 GMT 2023 , Edited by admin on Sat Dec 16 10:50:18 GMT 2023

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EPA CompTox

DTXSID60311543

Created by admin on Sat Dec 16 10:50:18 GMT 2023 , Edited by admin on Sat Dec 16 10:50:18 GMT 2023

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CAS

6859-68-3

Created by admin on Sat Dec 16 10:50:18 GMT 2023 , Edited by admin on Sat Dec 16 10:50:18 GMT 2023

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