Substance

ID:574732

MolImageID:18078

6-amino-2,3-dihydro-1,3-benzothiazol-2-one

Enamine LLC
Names and Identifiers
IUPAC name
6-amino-2,3-dihydro-1,3-benzothiazol-2-one
IUPAC Traditional name
6-amino-3H-1,3-benzothiazol-2-one
Synonyms
6-amino-2,3-dihydro-1,3-benzothiazol-2-one
Registration numbers
MDL Number
MFCD00458161
Properties
Physical Property
Melting Point
221 - 223°C
Hydrophobicity(logP)
0.541
Product Information
Purity
95%
Molecule Details
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Navigation