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Home >> Chemical Listing >> Page 1526 >> 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile

1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile
[CAS# 41857-32-3]

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Identification
Name 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile
Synonyms (E)-1-(acetyldiazenyl)cyclopentanecarbonitrile
Molecular Structure CAS#: 41857-32-3, 1-[(E)-Acetyldiazenyl]Cyclopentanecarbonitrile
Molecular Formula C8H11N3O
Molecular Weight 165.19
CAS Registry Number 41857-32-3
SMILES CC(=O)/N=N/C1(CCCC1)C#N
InChI 1S/C8H11N3O/c1-7(12)10-11-8(6-9)4-2-3-5-8/h2-5H2,1H3/b11-10+
InChIKey IAECZRTUBHUGQF-ZHACJKMWSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 295.6±42.0°C at 760 mmHg (Cal.)
Flash point 132.6±27.9°C (Cal.)
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