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2-(Allylamino)-1,3-thiazol-4-ol
[CAS# 857969-65-4]

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Identification
Name 2-(Allylamino)-1,3-thiazol-4-ol
Synonyms 2-(allylamino)thiazol-4-ol
Molecular Structure CAS#: 857969-65-4, 2-(Allylamino)-1,3-thiazol-4-ol
Molecular Formula C6H8N2OS
Molecular Weight 156.21
CAS Registry Number 857969-65-4
SMILES C=CCNC1=NC(=CS1)O
InChI 1S/C6H8N2OS/c1-2-3-7-6-8-5(9)4-10-6/h2,4,9H,1,3H2,(H,7,8)
InChIKey QFBQEGAFCDGVJX-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 285.8±42.0°C at 760 mmHg (Cal.)
Flash point 126.6±27.9°C (Cal.)
Refractive index 1.652 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Allylamino)-1,3-thiazol-4-ol
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