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Home >> Chemical Listing >> Page 2217 >> (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanone

(1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanone
[CAS# 6783-99-9]

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Identification
Name (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanone
Synonyms (E)-1-(benzo[d]thiazol-2(3H)-ylidene)butan-2-one
Molecular Structure CAS#: 6783-99-9, (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanone
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 6783-99-9
SMILES CCC(=O)/C=C/1\Nc2ccccc2S1
InChI 1S/C11H11NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-7,12H,2H2,1H3/b11-7+
InChIKey QLBATEAZKMJSML-YRNVUSSQSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 332.618°C at 760 mmHg (Cal.)
Flash point 154.962°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanone
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