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1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
[CAS# 94704-09-3]

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Identification
Name 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
Synonyms 1-(2-aminobenzo[d]thiazol-5-yl)propan-1-one
Molecular Structure CAS#: 94704-09-3, 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
Molecular Formula C10H10N2OS
Molecular Weight 206.26
CAS Registry Number 94704-09-3
SMILES CCC(=O)c1cc2nc(N)sc2cc1
InChI 1S/C10H10N2OS/c1-2-8(13)6-3-4-9-7(5-6)12-10(11)14-9/h3-5H,2H2,1H3,(H2,11,12)
InChIKey KFSDUSSHZDYQAN-UHFFFAOYSA-N
Properties
Density 1.317g/cm3 (Cal.)
Boiling point 388.648°C at 760 mmHg (Cal.)
Flash point 188.848°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Amino-1,3-benzothiazol-5-yl)-1-propanone
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