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Home >> Chemical Listing >> Page 2690 >> 2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole

2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole
[CAS# 82679-48-9]

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Identification
Name 2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole
Synonyms (Z)-2-(but-2-en-1-yloxy)benzo[d]thiazole
Molecular Structure CAS#: 82679-48-9, 2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 82679-48-9
SMILES C/C=C\COc1nc2ccccc2s1
InChI 1S/C11H11NOS/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h2-7H,8H2,1H3/b3-2-
InChIKey DTHGRLYTEXYPJS-IHWYPQMZSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 296.828°C at 760 mmHg (Cal.)
Flash point 133.317°C (Cal.)
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