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3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
[CAS# 351031-52-2]

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Identification
Name 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
Synonyms 3-(1-methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole
Molecular Structure CAS#: 351031-52-2, 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
Molecular Formula C10H13N3O
Molecular Weight 191.23
CAS Registry Number 351031-52-2
SMILES N=1OC3CCCC3C=1c2nccn2C
InChI 1S/C10H13N3O/c1-13-6-5-11-10(13)9-7-3-2-4-8(7)14-12-9/h5-8H,2-4H2,1H3
InChIKey JKBMTWCHPPATON-UHFFFAOYSA-N
Properties
Density 1.429g/cm3 (Cal.)
Boiling point 336.203°C at 760 mmHg (Cal.)
Flash point 157.13°C (Cal.)
Refractive index 1.709 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Methyl-1H-imidazol-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
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