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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4FNS
Molecular Weight 153.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Fluorobenzothiazole

SMILES

FC1=NC2=C(S1)C=CC=C2

InChI

InChIKey=QVWCHVAUHZEAAT-UHFFFAOYSA-N
InChI=1S/C7H4FNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4FNS
Molecular Weight 153.177
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 12:12:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:46 GMT 2023
Record UNII
5LKM8HMH9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Fluorobenzothiazole
Systematic Name English
Benzothiazole, 2-fluoro-
Systematic Name English
2-Fluoro-1,3-benzothiazole
Systematic Name English
Code System Code Type Description
FDA UNII
5LKM8HMH9X
Created by admin on Sat Dec 16 12:12:46 GMT 2023 , Edited by admin on Sat Dec 16 12:12:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID90149992
Created by admin on Sat Dec 16 12:12:46 GMT 2023 , Edited by admin on Sat Dec 16 12:12:46 GMT 2023
PRIMARY
CAS
1123-98-4
Created by admin on Sat Dec 16 12:12:46 GMT 2023 , Edited by admin on Sat Dec 16 12:12:46 GMT 2023
PRIMARY
PUBCHEM
70753
Created by admin on Sat Dec 16 12:12:46 GMT 2023 , Edited by admin on Sat Dec 16 12:12:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-384-4
Created by admin on Sat Dec 16 12:12:46 GMT 2023 , Edited by admin on Sat Dec 16 12:12:46 GMT 2023
PRIMARY