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(2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanone
[CAS# 80419-42-7]

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Identification
Name (2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanone
Synonyms (E)-2-(3-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopentanone
Molecular Structure CAS#: 80419-42-7, (2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanone
Molecular Formula C13H13NOS
Molecular Weight 231.31
CAS Registry Number 80419-42-7
SMILES CN\1C2=CC=CC=C2S/C1=C/3\CCCC3=O
InChI 1S/C13H13NOS/c1-14-10-6-2-3-8-12(10)16-13(14)9-5-4-7-11(9)15/h2-3,6,8H,4-5,7H2,1H3/b13-9+
InChIKey NSBMBMPXRYKWJX-UKTHLTGXSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 333.3±42.0°C at 760 mmHg (Cal.)
Flash point 155.4±27.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-2-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)cyclopentanone
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