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6-Isobutoxy-1,3-Benzothiazol-2-Amine
[CAS# 15850-84-7]

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Identification
Name 6-Isobutoxy-1,3-Benzothiazol-2-Amine
Synonyms 6-isobutoxybenzo[d]thiazol-2-amine
Molecular Structure CAS#: 15850-84-7, 6-Isobutoxy-1,3-Benzothiazol-2-Amine
Molecular Formula C11H14N2OS
Molecular Weight 222.31
CAS Registry Number 15850-84-7
SMILES n1c2ccc(OCC(C)C)cc2sc1N
InChI 1S/C11H14N2OS/c1-7(2)6-14-8-3-4-9-10(5-8)15-11(12)13-9/h3-5,7H,6H2,1-2H3,(H2,12,13)
InChIKey UGWYXYVETMDRPY-UHFFFAOYSA-N
Properties
Density 1.219g/cm3 (Cal.)
Boiling point 369.93°C at 760 mmHg (Cal.)
Flash point 177.528°C (Cal.)
Refractive index 1.635 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Isobutoxy-1,3-Benzothiazol-2-Amine
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