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Home >> Chemical Listing >> Page 3122 >> 2-(3-Buten-2-yl)-1,3-benzothiazole

2-(3-Buten-2-yl)-1,3-benzothiazole
[CAS# 95793-38-7]

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Identification
Name 2-(3-Buten-2-yl)-1,3-benzothiazole
Synonyms 2-(but-3-en-2-yl)benzo[d]thiazole
Molecular Structure CAS#: 95793-38-7, 2-(3-Buten-2-yl)-1,3-benzothiazole
Molecular Formula C11H11NS
Molecular Weight 189.28
CAS Registry Number 95793-38-7
SMILES CC(C=C)c1nc2ccccc2s1
InChI 1S/C11H11NS/c1-3-8(2)11-12-9-6-4-5-7-10(9)13-11/h3-8H,1H2,2H3
InChIKey GRLSMKPYOSJOFJ-UHFFFAOYSA-N
Properties
Density 1.127g/cm3 (Cal.)
Boiling point 270.611°C at 760 mmHg (Cal.)
Flash point 114.73°C (Cal.)
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