Pentyl isocyanate

Pentyl isocyanate
Names
IUPAC name
1-isocyanatopentane
Other names
  • 1-pentyl isocyanate
  • n-pentyl isocyanate
  • pentylisocyanate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.154.472
EC Number
  • 626-033-6
  • InChI=1S/C6H11NO/c1-2-3-4-5-7-6-8/h2-5H2,1H3
    Key: VRVUKQWNRPNACD-UHFFFAOYSA-N
  • CCCCCN=C=O
Properties
C6H11NO
Molar mass 113.160 g·mol−1
Appearance clear liquid
Density 0.878 g/mL at 25 °C
Boiling point 136–137 °C (277–279 °F; 409–410 K)
Hazards
GHS labelling:
Danger
H226, H302, H312, H315, H317, H318, H332, H334, H335
P210, P233, P240, P280, P303, P305, P338, P351, P353, P361
Flash point 32 °C (90 °F; 305 K)
Related compounds
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Pentyl isocyanate is an organic chemical compound of carbon, hydrogen, nitrogen, and oxygen with the linear formula CH3(CH2)4NCO.

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