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(3aS,8aR)-8,8a-Dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylcyanamide
[CAS# 404942-39-8]

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Identification
Name (3aS,8aR)-8,8a-Dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylcyanamide
Synonyms N-((3aS,8aR)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)cyanamide
Molecular Structure CAS#: 404942-39-8, (3aS,8aR)-8,8a-Dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylcyanamide
Molecular Formula C11H9N3O
Molecular Weight 199.21
CAS Registry Number 404942-39-8
SMILES N#C\N=C1\N[C@H]2c3ccccc3C[C@H]2O1
InChI 1S/C11H9N3O/c12-6-13-11-14-10-8-4-2-1-3-7(8)5-9(10)15-11/h1-4,9-10H,5H2,(H,13,14)/t9-,10+/m1/s1
InChIKey POPFMTMYKDUYRG-ZJUUUORDSA-N
Properties
Density 1.456g/cm3 (Cal.)
Boiling point 325.464°C at 760 mmHg (Cal.)
Flash point 150.636°C (Cal.)
Refractive index 1.737 (Cal.)
Market Analysis Reports
List of Reports Available for (3aS,8aR)-8,8a-Dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylcyanamide
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