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1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone
[CAS# 99842-94-1]

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Identification
Name 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone
Synonyms 1-(benzo[d]thiazol-2-yl)-3-methoxypropan-2-one
Molecular Structure CAS#: 99842-94-1, 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone
Molecular Formula C11H11NO2S
Molecular Weight 221.28
CAS Registry Number 99842-94-1
SMILES COCC(=O)CC1=NC2=CC=CC=C2S1
InChI 1S/C11H11NO2S/c1-14-7-8(13)6-11-12-9-4-2-3-5-10(9)15-11/h2-5H,6-7H2,1H3
InChIKey IFJOBZHEXXZQGP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 368.1±22.0°C at 760 mmHg (Cal.)
Flash point 176.4±22.3°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone
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