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Home >> Chemical Listing >> Page 3045 >> 2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole

2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole
[CAS# 93702-93-3]

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Identification
Name 2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole
Synonyms (E)-2-(but-2-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 93702-93-3, 2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole
Molecular Formula C11H11NS
Molecular Weight 189.28
CAS Registry Number 93702-93-3
SMILES C[C@H]=CCc1nc2ccccc2s1
InChI 1S/C11H11NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3/b3-2+
InChIKey MZCJJDSMUNDPFT-NSCUHMNNSA-N
Properties
Density 1.142g/cm3 (Cal.)
Boiling point 286.992°C at 760 mmHg (Cal.)
Flash point 126.489°C (Cal.)
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