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2-(1,3-Thiazol-5-yl)cyclobutanamine
[CAS# 933713-18-9]

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Identification
Name 2-(1,3-Thiazol-5-yl)cyclobutanamine
Synonyms 2-(thiazol-5-yl)cyclobutanamine
Molecular Structure CAS#: 933713-18-9, 2-(1,3-Thiazol-5-yl)cyclobutanamine
Molecular Formula C7H10N2S
Molecular Weight 154.23
CAS Registry Number 933713-18-9
SMILES c1c(scn1)C2CCC2N
InChI 1S/C7H10N2S/c8-6-2-1-5(6)7-3-9-4-10-7/h3-6H,1-2,8H2
InChIKey YWWIMNLYNHHGKB-UHFFFAOYSA-N
Properties
Density 1.23g/cm3 (Cal.)
Boiling point 273.013°C at 760 mmHg (Cal.)
Flash point 118.914°C (Cal.)
Refractive index 1.6 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1,3-Thiazol-5-yl)cyclobutanamine
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