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product Name:
7a,11c-dihydrophenanthro[4,3-d][1,3]oxazole
Synonyms:
CAS Number:
195-59-5
Molecular Formula:
C
15
H
11
NO
Molecular Weight:
221.2539
InChI:
InChI=1/C15H11NO/c1-2-4-12-10(3-1)5-6-11-7-8-13-15(14(11)12)16-9-17-13/h1-10,15H
Molecular Structure:
Density:
1.29g/cm
3
Boiling point:
486.7°C at 760 mmHg
Refractive index:
1.696
Flash point:
198.8°C
Vapour Pressur:
3.76E-09mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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