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86023-17-8

86023-17-8 Structure

86023-17-8 Structure
IdentificationBack Directory
[Name]

(1R-(1A,2B,3A))-(+)-3-ME-2-(NITROMETHYL)-5-OXOCYCLOPENTANEACETIC ACID, 98
[CAS]

86023-17-8
[Synonyms]

(1R)-(1A,2B,3A)-(+)-3-METHYL-2-*NITROMET HYL-5-
(1R-(1A,2B,3A))-(+)-3-me-2-(nitromethyl)-5-oxocyc
3-methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid
Cyclopentaneacetic acid, 3-methyl-2-(nitromethyl)-5-oxo-, (1R,2S,3R)-
(1R)-(1α,2β,3α)-(+)-3-Methyl-2-nitromethyl-5-oxocyclopentaneacetic acid
(1R-(1A,2B,3A))-(+)-3-ME-2-(NITROMETHYL)-5-OXOCYCLOPENTANEACETIC ACID, 98
[1R-(1α,2β,3α)]-(+)-3-Methyl-2-(nitromethyl)-5-oxocyclopentaneacetic acid
(1R-(1A,2B,3A))-(+)-3-ME-2-(NITROMETHYL)-5-OXOCYCLOPENTANEACETIC ACID, 98%
(1R)-(1alpha,2beta,3alpha)-(+)-3-Methyl-2-nitromethyl-5-oxocyclopentaneacetic acid
[Molecular Formula]

C9H13NO5
[MDL Number]

MFCD00135933
[MOL File]

86023-17-8.mol
[Molecular Weight]

215.2
Chemical PropertiesBack Directory
[Melting point ]

58-60 °C(lit.)
[Boiling point ]

433.122±10.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.257±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

4.357±0.10(predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
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