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1-(1,3-Thiazol-2-yl)-3-azetidinamine
[CAS# 943512-77-4]

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Identification
Name 1-(1,3-Thiazol-2-yl)-3-azetidinamine
Synonyms 1-(thiazol-2-yl)azetidin-3-amine; 3-Azetidinamine, 1-(2-thiazolyl)-
Molecular Structure CAS#: 943512-77-4, 1-(1,3-Thiazol-2-yl)-3-azetidinamine
Molecular Formula C6H9N3S
Molecular Weight 155.22
CAS Registry Number 943512-77-4
SMILES c1csc(n1)N2CC(C2)N
InChI 1S/C6H9N3S/c7-5-3-9(4-5)6-8-1-2-10-6/h1-2,5H,3-4,7H2
InChIKey RDOVDMCNEJRTRS-UHFFFAOYSA-N
Properties
Density 1.332g/cm3 (Cal.)
Boiling point 276.558°C at 760 mmHg (Cal.)
Flash point 121.058°C (Cal.)
Refractive index 1.638 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1,3-Thiazol-2-yl)-3-azetidinamine
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