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6-Methyl-2-Phenyl-1,3-Benzothiazole
[CAS# 10205-58-0]

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Identification
Name 6-Methyl-2-Phenyl-1,3-Benzothiazole
Synonyms 6-methyl-2-phenylbenzo[d]thiazole; 6-Methyl-2-phenylbenzothiazole; 6-Methyl-2-phenyl-benzothiazole
Molecular Structure CAS#: 10205-58-0, 6-Methyl-2-Phenyl-1,3-Benzothiazole
Molecular Formula C14H11NS
Molecular Weight 225.31
CAS Registry Number 10205-58-0
SMILES n1c3ccc(cc3sc1c2ccccc2)C
InChI 1S/C14H11NS/c1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey NNXGMQKTMUWZBW-UHFFFAOYSA-N
Properties
Density 1.2g/cm3 (Cal.)
Boiling point 373.269°C at 760 mmHg (Cal.)
Flash point 182.649°C (Cal.)
Refractive index 1.668 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Methyl-2-Phenyl-1,3-Benzothiazole
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