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135969-65-2

135969-65-2 Structure

135969-65-2 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
Spectrum DetailBack Directory
[Spectrum Detail]

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE(135969-65-2)1HNMR
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