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4-Propoxy-1,3-Benzothiazol-2-Amine
[CAS# 15850-82-5]

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Identification
Name 4-Propoxy-1,3-Benzothiazol-2-Amine
Synonyms 4-propoxy-1,3-benzothiazol-2-amine; 4-propoxybenzo[d]thiazol-2-amine
Molecular Structure CAS#: 15850-82-5, 4-Propoxy-1,3-Benzothiazol-2-Amine
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 15850-82-5
SMILES CCCOc1cccc2c1nc(s2)N
InChI 1S/C10H12N2OS/c1-2-6-13-7-4-3-5-8-9(7)12-10(11)14-8/h3-5H,2,6H2,1H3,(H2,11,12)
InChIKey FSLHSKIKASSMOB-UHFFFAOYSA-N
Properties
Density 1.258g/cm3 (Cal.)
Boiling point 366.12°C at 760 mmHg (Cal.)
Flash point 175.223°C (Cal.)
Refractive index 1.655 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Propoxy-1,3-Benzothiazol-2-Amine
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