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Home >> Chemical Listing >> Page 102 >> 2-Propadienyl-1,3-Benzoxazole

2-Propadienyl-1,3-Benzoxazole
[CAS# 108071-39-2]

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Identification
Name 2-Propadienyl-1,3-Benzoxazole
Synonyms 2-(propa-1,2-dien-1-yl)benzo[d]oxazole
Molecular Structure CAS#: 108071-39-2, 2-Propadienyl-1,3-Benzoxazole
Molecular Formula C10H7NO
Molecular Weight 157.17
CAS Registry Number 108071-39-2
SMILES C=C=Cc1nc2ccccc2o1
InChI 1S/C10H7NO/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-7H,1H2
InChIKey GMZAHDYZADFMBU-UHFFFAOYSA-N
Properties
Density 1.117g/cm3 (Cal.)
Boiling point 296.268°C at 760 mmHg (Cal.)
Flash point 119.245°C (Cal.)
Refractive index 1.63 (Cal.)
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