ASAPROL

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C10H7O4S.Ca
Molecular Weight	486.528
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Ca++].OC1=CC=C2C=CC=CC2=C1S([O-])(=O)=O.OC3=CC=C4C=CC=CC4=C3S([O-])(=O)=O

InChI

InChIKey=HESKZJNFWNOBBA-UHFFFAOYSA-L

InChI=1S/2C10H8O4S.Ca/c2*11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14;/h2*1-6,11H,(H,12,13,14);/q;;+2/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

.BETA.-NAPHTHOL-1-SULFONIC ACID CA SALT

Preferred Name

English

ASAPROL

Common Name

English

1-NAPHTHALENESULFONIC ACID, 2-HYDROXY-, CALCIUM SALT (2:1)

Systematic Name

English

CALCIUM .BETA.-NAPHTHO-.ALPHA.-MONOSULFONATE

Common Name

English

CALCINAPHTHOL

Common Name

English

ASAPROL [MI]

Common Name

English

CALCIUM 2-HYDROXYNAPHTHALENE-1-SULFONATE

Systematic Name

English

ABRASTOL

Common Name

English

Code System Code Type Description

CAS

516-18-7

Created by admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025

PRIMARY

MERCK INDEX

m1016

Created by admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025

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Merck Index

PUBCHEM

20055224

Created by admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025

PRIMARY

FDA UNII

OF366R8DYS

Created by admin on Mon Mar 31 23:04:32 GMT 2025 , Edited by admin on Mon Mar 31 23:04:32 GMT 2025

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SUBSTANCE RECORD


					OF366R8DYS

ASAPROL