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2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenylethanone
[CAS# 1042-84-8]

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Identification
Name 2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenylethanone
Synonyms (2Z)-2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenylethanone; 2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenyl-Ethanone; (2Z)-2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenyl-Ethanone
Molecular Structure CAS#: 1042-84-8, 2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenylethanone
Molecular Formula C20H15NOS
Molecular Weight 317.40
CAS Registry Number 1042-84-8
EINECS 213-870-3
SMILES C1=CC4=C(C2=C1SC(\N2C)=C/C(=O)C3=CC=CC=C3)C=CC=C4
InChI 1S/C20H15NOS/c1-21-19(13-17(22)15-8-3-2-4-9-15)23-18-12-11-14-7-5-6-10-16(14)20(18)21/h2-13H,1H3/b19-13-
InChIKey JLRFFZDTXCCEFM-UYRXBGFRSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 464.534°C at 760 mmHg (Cal.)
Flash point 234.742°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Methylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenylethanone
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