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Home > Encyclopedia > 1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI)

1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI)

1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI) structure

1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI) 

structure
  • CAS No:

    162184-58-9

  • Formula:

    C7H11NO

  • Chemical Name:

    1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI)

  • Synonyms:

    1-azabicyclo[3.2.1]octan-6-one;45675-76-1;NCIOpen2_002175;SCHEMBL1297748;DTXSID00329203;1-aza-bicyclo[3.2.1]octan-6-one;1-azabicyclo [3.2.1]octan-6-one;AKOS022902723;(+) 1-azabicyclo[3.2.1]octan-6-one;SC-32877

1-Azabicyclo[3.2.1]octan-6-one,(1S,5R)-(9CI) Basic Attributes

125.171

125.084

DTXSID00329203

Characteristics

20.3

0.3

1.12±0.1 g/cm3(Predicted)

204.9±23.0 °C(Predicted)

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:125.17
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Exact Mass:125.084063974
Monoisotopic Mass:125.084063974
Topological Polar Surface Area:20.3
Heavy Atom Count:9
Complexity:144
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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