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bicyclo[4.2.0]oct-2-yl phenylcarbamate (92760-47-9)
Identification
Name:
bicyclo[4.2.0]oct-2-yl phenylcarbamate
Synonyms:
bicyclo[4.2.0]oct-2-yl phenylcarbamate;NSC108292;AC1L6JOY;AC1Q628L;AR-1H9841;NSC-108292;5-bicyclo[4.2.0]octanyl N-phenylcarbamate
CAS:
92760-47-9
Molecular Formula:
C
15
H
19
NO
2
Molecular Weight:
245.3169
InChI:
InChI=1/C15H19NO2/c17-15(16-12-6-2-1-3-7-12)18-14-8-4-5-11-9-10-13(11)14/h1-3,6-7,11,13-14H,4-5,8-10H2,(H,16,17)
Molecular Structure:
Properties
Flash Point:
154.1°C
Boiling Point:
331.2°C at 760 mmHg
Density:
1.15g/cm
3
Refractive index:
1.568
Flash Point:
154.1°C
Safety Data
Other Product
bicyclo[4.2.0]oct-1-yl 3,5-dinitrobenzoate
Bicyclo[4.2.0]oct-4-en-2-one
Bicyclo[4.2.0]oct-2-ene, cis-
bicyclo[2.2.1]hept-2-yl phenylcarbamate
Ethanone,1-bicyclo[4.2.0]oct-3-en-1-yl-
Ethanone,1-bicyclo[4.2.0]oct-7-en-7-yl-
Ethanone,1-bicyclo[4.2.0]oct-6-en-7-yl-
bicyclo[4.2.0]oct-7-ene
Bicyclo[4.2.0]oct-6-ene
Bicyclo(4.2.0)oct-7-ene
Bicyclo(4.2.0)oct-7-ene
Bicyclo[4.2.0]oct-6(1)-en-2-one,7,8-diethoxy-
Bicyclo[4.2.0]oct-2-en-7-one, 8,8-dichloro-, cis-
Bicyclo[4.2.0]oct-1(6)-en-2-one, 7,7-dimethoxy-
Bicyclo[4.2.0]oct-2-en-7-one, 8-chloro-
Bicyclo[4.2.0]oct-7-en-2-onecyclic 1,2-ethanediyl acetal ;;
Bicyclo[4.2.0]oct-6-ene-7-carboxamide
Bicyclo[4.2.0]oct-1-en-3-one
Bicyclo(4.2.0)oct-3-en-2,5-dione
Ethanone,1-(1R,6R)-bicyclo[4.2.0]oct-3-en-1-yl-, rel-
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