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2-[(1E)-2-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole
[CAS# 1628-62-2]

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Identification
Name 2-[(1E)-2-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole
Synonyms (E)-2-(2-methylbut-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 1628-62-2, 2-[(1E)-2-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole
Molecular Formula C12H13NS
Molecular Weight 203.30
CAS Registry Number 1628-62-2
SMILES CC/C(=C/C1=NC2=CC=CC=C2S1)/C
InChI 1S/C12H13NS/c1-3-9(2)8-12-13-10-6-4-5-7-11(10)14-12/h4-8H,3H2,1-2H3/b9-8+
InChIKey WOFVJHJLWGVTQD-CMDGGOBGSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 318.7±25.0°C at 760 mmHg (Cal.)
Flash point 145.7±12.1°C (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1E)-2-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole
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