| Identification | Back Directory | [Name]
(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE | [CAS]
135969-64-1 | [Synonyms]
(4S,5R)-INDANOOXAZOLIDINONE
(3as-cis)-(-)-3,3A,8,8A-tetrahydro-2H-indeno(1,2-
(-)-3,3A,8,8A-Tetrahydro-2h-indeno-1,2-doxazol-2-one
(3aS,8aR)-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-, (3aS,8aR)-
(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE
(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one
(3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one 98%
(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-
2-one,99%e.e.
"(3aS-cis)-(-)-3,3a-8,8a-tetrahydro-2H-indeno[1,2-d]oxazolidin-2-one"
(3AS-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-IN DENO(1,2-D)OXAZOLONE,98%(99%EE/HPLC) | [Molecular Formula]
C10H9NO2 | [MDL Number]
MFCD00674089 | [MOL File]
135969-64-1.mol | [Molecular Weight]
175.18 |
| Chemical Properties | Back Directory | [Melting point ]
203-209 °C(lit.) | [Boiling point ]
435.0±45.0 °C(Predicted) | [density ]
1.284±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
11.68±0.20(Predicted) | [optical activity]
[α]22/D 76°, c = 0.65 in ethyl acetate |
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