Identification |
Name: | 2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-, (3aS,8aR)- |
Synonyms: | 2H-Indeno[1,2-d]oxazol-2-one,3,3a,8,8a-tetrahydro-, (3aS-cis)- |
CAS: | 135969-64-1 |
Molecular Formula: | C10H9 N O2 |
Molecular Weight: | 175.18 |
InChI: | InChI=1/C10H9NO2/c12-10-11-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4,8-9H,5H2,(H,11,12)/t8-,9+/m1/s1 |
Molecular Structure: |
|
Properties |
Melting Point: | 203-209 °C(lit.) |
Flash Point: | 216.864°C |
Boiling Point: | 434.973°C at 760 mmHg |
Density: | 1.285g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 216.864°C |
Safety Data |
|
|