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Home >> Chemical Listing >> Page 2076 >> 1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile

1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile
[CAS# 636561-72-3]

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Identification
Name 1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile
Synonyms (E)-1-(phenyldiazenyl)cyclopentanecarbonitrile
Molecular Structure CAS#: 636561-72-3, 1-[(E)-Phenyldiazenyl]cyclopentanecarbonitrile
Molecular Formula C12H13N3
Molecular Weight 199.25
CAS Registry Number 636561-72-3
SMILES N#CC2(/N=N/c1ccccc1)CCCC2
InChI 1S/C12H13N3/c13-10-12(8-4-5-9-12)15-14-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9H2/b15-14+
InChIKey ZACHRFFEASGJBN-CCEZHUSRSA-N
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 334.984°C at 760 mmHg (Cal.)
Flash point 156.393°C (Cal.)
Refractive index 1.595 (Cal.)
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