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5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine
[CAS# 175841-10-8]

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Identification
Name 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine
Synonyms 5-methoxy-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 175841-10-8, 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine
Molecular Formula C11H10N2OS
Molecular Weight 218.27
CAS Registry Number 175841-10-8
SMILES COc1ccc2c(c1)nc(s2)NCC#C
InChI 1S/C11H10N2OS/c1-3-6-12-11-13-9-7-8(14-2)4-5-10(9)15-11/h1,4-5,7H,6H2,2H3,(H,12,13)
InChIKey QPGOKVQDWKVTAJ-UHFFFAOYSA-N
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 347.773°C at 760 mmHg (Cal.)
Flash point 164.128°C (Cal.)
Refractive index 1.694 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine
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