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4-[(1E)-3-Chloro-2-Methyl-1-Propen-1-Yl]-2-Methyl-1,3-Oxazole
[CAS# 207303-15-9]

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Identification
Name 4-[(1E)-3-Chloro-2-Methyl-1-Propen-1-Yl]-2-Methyl-1,3-Oxazole
Synonyms OXAZOLE,4-[(1E)-3-CHLORO-2-METHYL-1-PROPEN-1-YL]-2-METHYL-
Molecular Structure CAS#: 207303-15-9, 4-[(1E)-3-Chloro-2-Methyl-1-Propen-1-Yl]-2-Methyl-1,3-Oxazole
Molecular Formula C8H10ClNO
Molecular Weight 171.62
CAS Registry Number 207303-15-9
SMILES Cc1nc(/C=C(\C)CCl)co1
InChI 1S/C8H10ClNO/c1-6(4-9)3-8-5-11-7(2)10-8/h3,5H,4H2,1-2H3/b6-3+
InChIKey PFUSHYQBBWBEBF-ZZXKWVIFSA-N
Properties
Desity 1.141g/cm3 (Cal.)
Boiling point 255.972°C at 760 mmHg (Cal.)
Flash point 108.608°C (Cal.)
Refractive index 1.533 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1E)-3-Chloro-2-Methyl-1-Propen-1-Yl]-2-Methyl-1,3-Oxazole
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