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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2OS
Molecular Weight 208.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,2-Benzisothiazol-3-yloxy)propylamine

SMILES

NCCCOC1=NSC2=C1C=CC=C2

InChI

InChIKey=KZXQYJVAEAGIEO-UHFFFAOYSA-N
InChI=1S/C10H12N2OS/c11-6-3-7-13-10-8-4-1-2-5-9(8)14-12-10/h1-2,4-5H,3,6-7,11H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(1,2-Benzisothiazol-3-yloxy)propylamine
Systematic Name English
1-Propanamine, 3-(1,2-benzisothiazol-3-yloxy)-
Preferred Name English
3-(1,2-benzothiazol-3-yloxy)propan-1-amine
Systematic Name English
3-(1,2-Benzisothiazol-3-yloxy)-1-propanamine
Systematic Name English
Code System Code Type Description
FDA UNII
VCT9A8W9UQ
Created by admin on Tue Apr 01 19:25:10 GMT 2025 , Edited by admin on Tue Apr 01 19:25:10 GMT 2025
PRIMARY
PUBCHEM
16205955
Created by admin on Tue Apr 01 19:25:10 GMT 2025 , Edited by admin on Tue Apr 01 19:25:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
301-927-6
Created by admin on Tue Apr 01 19:25:10 GMT 2025 , Edited by admin on Tue Apr 01 19:25:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID60240420
Created by admin on Tue Apr 01 19:25:10 GMT 2025 , Edited by admin on Tue Apr 01 19:25:10 GMT 2025
PRIMARY
CAS
94087-33-9
Created by admin on Tue Apr 01 19:25:10 GMT 2025 , Edited by admin on Tue Apr 01 19:25:10 GMT 2025
PRIMARY
NIH
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