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Home >> Chemical Listing >> Page 1929 >> 2-(3-Pentanyloxy)-1H-azirene-1-carbonitrile

2-(3-Pentanyloxy)-1H-azirene-1-carbonitrile
[CAS# 591244-33-6]

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Identification
Name 2-(3-Pentanyloxy)-1H-azirene-1-carbonitrile
Synonyms 2-(pentan-3-yloxy)-1H-azirine-1-carbonitrile
Molecular Structure CAS#: 591244-33-6, 2-(3-Pentanyloxy)-1H-azirene-1-carbonitrile
Molecular Formula C8H12N2O
Molecular Weight 152.19
CAS Registry Number 591244-33-6
SMILES CCC(CC)OC1=CN1C#N
InChI 1S/C8H12N2O/c1-3-7(4-2)11-8-5-10(8)6-9/h5,7H,3-4H2,1-2H3
InChIKey YMECSOZIARAMAL-UHFFFAOYSA-N
Properties
Density 1.065g/cm3 (Cal.)
Boiling point 219.392°C at 760 mmHg (Cal.)
Flash point 86.485°C (Cal.)
Refractive index 1.503 (Cal.)
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