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(1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone
[CAS# 800377-16-6]

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Identification
Name (1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone
Synonyms (E)-1-(3-methylbenzo[d]thiazol-2(3H)-ylidene)butan-2-one
Molecular Structure CAS#: 800377-16-6, (1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 800377-16-6
SMILES CCC(=O)/C=C/1\N(C2=CC=CC=C2S1)C
InChI 1S/C12H13NOS/c1-3-9(14)8-12-13(2)10-6-4-5-7-11(10)15-12/h4-8H,3H2,1-2H3/b12-8+
InChIKey UPKDLTWKPXUOSB-XYOKQWHBSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 328.9±42.0°C at 760 mmHg (Cal.)
Flash point 152.7±27.9°C (Cal.)
Refractive index 1.669 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone
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