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(2E,4Z)-4-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)-1-Phenyl-2-Buten-1-One
[CAS# 108717-10-8]

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Identification
Name (2E,4Z)-4-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)-1-Phenyl-2-Buten-1-One
Synonyms (2E,4Z)-4-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-1-phenylbut-2-en-1-one; Crotonophenone, 4-(3-methyl-2-benzothiazolinylidene)- (6CI)
Molecular Structure CAS#: 108717-10-8, (2E,4Z)-4-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)-1-Phenyl-2-Buten-1-One
Molecular Formula C18H15NOS
Molecular Weight 293.38
CAS Registry Number 108717-10-8
SMILES CN1c2ccccc2SC1=CC=CC(=O)c3ccccc3
InChI 1S/C18H15NOS/c1-19-15-10-5-6-12-17(15)21-18(19)13-7-11-16(20)14-8-3-2-4-9-14/h2-13H,1H3/b11-7+,18-13-
InChIKey XYCAKVQNHCQGSC-KHFJBXOGSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 416.743°C at 760 mmHg (Cal.)
Flash point 205.839°C (Cal.)
Refractive index 1.71 (Cal.)
Market Analysis Reports
List of Reports Available for (2E,4Z)-4-(3-Methyl-1,3-Benzothiazol-2(3H)-Ylidene)-1-Phenyl-2-Buten-1-One
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