Identification | Back Directory | [Name]
(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE | [CAS]
135969-65-2 | [Synonyms]
(3ar-cis)-(+)-3,3A,8,8A-tetrahydro-2H-indeno(1,2- (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-
2-one (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aR,8aS)- (3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d][1,3]oxazol-2-one (3aR,8aS)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-
2-one,99%e.e. (3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-IN DENO(1,2-D)OXAZOLONE,97%(99%EE/HPLC) | [Molecular Formula]
C10H9NO2 | [MDL Number]
MFCD00674088 | [MOL File]
135969-65-2.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) |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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