3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)

Modify Date: 2025-09-08 16:11:42

3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI) Structure
3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI) structure
 Common Name 3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)
CAS Number 161970-74-7 Molecular Weight 127.141
Density 1.3±0.1 g/cm3 Boiling Point 261.1±23.0 °C at 760 mmHg
Molecular Formula C6H9NO2 Melting Point N/A
MSDS N/A Flash Point 123.4±20.1 °C

 Names

Name (1R,4S,5R)-1-Amino-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 261.1±23.0 °C at 760 mmHg
Molecular Formula C6H9NO2
Molecular Weight 127.141
Flash Point 123.4±20.1 °C
Exact Mass 127.063332
LogP -1.45
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.550

 Synonyms

3-Oxabicyclo[3.1.0]hexan-2-one, 1-amino-4-methyl-, (1R,4S,5R)-
(1R,4S,5R)-1-Amino-4-methyl-3-oxabicyclo[3.1.0]hexan-2-one
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Chemsrc provides CAS#:161970-74-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)>> amp version: 3-Oxabicyclo[3.1.0]hexan-2-one,1-amino-4-methyl-,[1R-(1alpha,4alpha,5alpha)]-(9CI)

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