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Home > Encyclopedia > 3,7-Diazabicyclo[3.3.0]octane

3,7-Diazabicyclo[3.3.0]octane

3,7-Diazabicyclo[3.3.0]octane structure

3,7-Diazabicyclo[3.3.0]octane 

structure
  • CAS No:

    5840-00-6

  • Formula:

    C6H12N2

  • Chemical Name:

    3,7-Diazabicyclo[3.3.0]octane

  • Synonyms:

    3,7-Diazabicyclo[3.3.0]octane;Octahydropyrrolo[3,4-r]pyrrole;Pyrrolo[3,4-c]pyrrole, octahydro-;3,7-DIAZABICYCLO[3.3.0]OCTANE,98%

3,7-Diazabicyclo[3.3.0]octane Basic Attributes

112.173

112.100044

DTXSID90619100

2933990090

Characteristics

24.06000

-0.51

1.0±0.1 g/cm3

193.8±8.0 °C at 760 mmHg

90.2±10.2 °C

1.476

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.

Drug Information

octahydropyrrolo(3,4-c)pyrrole

Computed Properties

Molecular Weight:112.17
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:112.100048391
Monoisotopic Mass:112.100048391
Topological Polar Surface Area:24.1
Heavy Atom Count:8
Complexity:72.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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