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5-Allyl-2-amino-1,3-thiazol-4(5H)-one
[CAS# 716316-09-5]

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Identification
Name 5-Allyl-2-amino-1,3-thiazol-4(5H)-one
Synonyms 5-allyl-2-aminothiazol-4(5H)-one; NSC28551
Molecular Structure CAS#: 716316-09-5, 5-Allyl-2-amino-1,3-thiazol-4(5H)-one
Molecular Formula C6H8N2OS
Molecular Weight 156.21
CAS Registry Number 716316-09-5
SMILES O=C1\N=C(/SC1C/C=C)N
InChI 1S/C6H8N2OS/c1-2-3-4-5(9)8-6(7)10-4/h2,4H,1,3H2,(H2,7,8,9)
InChIKey JWZBLRSCYLQFOI-UHFFFAOYSA-N
Properties
Density 1.384g/cm3 (Cal.)
Boiling point 269.269°C at 760 mmHg (Cal.)
Flash point 116.65°C (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Allyl-2-amino-1,3-thiazol-4(5H)-one
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