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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO3S
Molecular Weight 223.248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BADISCHE ACID

SMILES

NC1=CC2=C(C=CC=C2S(O)(=O)=O)C=C1

InChI

InChIKey=FYVOTMMSGKWFPK-UHFFFAOYSA-N
InChI=1S/C10H9NO3S/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14/h1-6H,11H2,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C10H9NO3S
Molecular Weight 223.248
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 03:46:28 GMT 2023
Edited
by admin
on Sat Dec 16 03:46:28 GMT 2023
Record UNII
5X2OFI65RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BADISCHE ACID
MI  
Common Name English
BADEN ACID
Common Name English
7-AMINO-1-NAPHTHALENESULFONIC ACID
Systematic Name English
BADISCHE ACID [MI]
Common Name English
2-AMINONAPHTHALENE-8-SULFONIC ACID
Systematic Name English
2-NAPHTHYLAMINE-8-SULFONIC ACID
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-685-0
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY
MESH
C033152
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY
PUBCHEM
6850
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY
FDA UNII
5X2OFI65RR
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY
CAS
86-60-2
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY
MERCK INDEX
m2203
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00235335
Created by admin on Sat Dec 16 03:46:28 GMT 2023 , Edited by admin on Sat Dec 16 03:46:28 GMT 2023
PRIMARY