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Home >> Chemical Listing >> Page 2618 >> 2-[(3-Methyl-2-buten-1-yl)oxy]-1,3-benzothiazole

2-[(3-Methyl-2-buten-1-yl)oxy]-1,3-benzothiazole
[CAS# 79714-85-5]

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Identification
Name 2-[(3-Methyl-2-buten-1-yl)oxy]-1,3-benzothiazole
Synonyms 2-((3-methylbut-2-en-1-yl)oxy)benzo[d]thiazole
Molecular Structure CAS#: 79714-85-5, 2-[(3-Methyl-2-buten-1-yl)oxy]-1,3-benzothiazole
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 79714-85-5
SMILES CC(=CCOc1nc2ccccc2s1)C
InChI 1S/C12H13NOS/c1-9(2)7-8-14-12-13-10-5-3-4-6-11(10)15-12/h3-7H,8H2,1-2H3
InChIKey HBKHIUZDVVFBKM-UHFFFAOYSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 311.446°C at 760 mmHg (Cal.)
Flash point 142.158°C (Cal.)
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