Product Information
Chemical Formula: | C10H9NO2 |
---|---|
Molecular Weight: | 175.18 g/mol |
Synonyms: | 135969-65-2; (3aR-cis)-(+)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one; 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aR,8aS)-; (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one; 135969-64-1 |
MDL No.: | MFCD00674088 |
EINECS / EC No.: | N/A |
Pubchem CID: | 11789720 |
IUPAC Name: | (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one |
Standard InchI: | InChI=1S/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+/m0/s1 |
InchI Key: | XWZLNPUWNUTPAU-DTWKUNHWSA-N |
SMILES: | C1C2C(C3=CC=CC=C31)NC(=O)O2 |
Appearance: | White to grey solid |
Melting Point: | 203-209 °C(lit.) |
Boiling Point: | 435 °C at 760mmHg |
Density (Theoretical): | 1.284 g/cm3 |
Refractive Index: | 1.593 |
Flash Point: | 216.9 °C |
Safety Information
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