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bicyclo[2.2.1]hept-2-yl phenylcarbamate (67498-91-3;67498-92-4)
Identification
Name:
bicyclo[2.2.1]hept-2-yl phenylcarbamate
Synonyms:
bicyclo[2.2.1]hept-2-yl phenylcarbamate;NSC102276;AC1L6EPE;NCIOpen2_006790;AC1Q624Y;AR-1H9768;NSC137613;NSC-102276;NSC-137613;3-bicyclo[2.2.1]heptanyl N-phenylcarbamate;67498-91-3
CAS:
67498-91-3;67498-92-4
Molecular Formula:
C
14
H
17
NO
2
Molecular Weight:
231.2903
InChI:
InChI=1/C14H17NO2/c16-14(15-12-4-2-1-3-5-12)17-13-9-10-6-7-11(13)8-10/h1-5,10-11,13H,6-9H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:
143.3°C
Boiling Point:
313.4°C at 760 mmHg
Density:
1.17g/cm
3
Refractive index:
1.576
Flash Point:
143.3°C
Safety Data
Other Product
bicyclo[2.2.1]hept-2-ylmethyl phenylcarbamate
Bicyclo[2.2.1]hept-5-ene-2-methanol,phenylcarbamate (9CI)
Bicyclo[2.2.1]hept-2-yl
Phenol,2-bicyclo[2.2.1]hept-2-yl-
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl-
Cyclopentanone, 2-bicyclo[2.2.1]hept-2-yl-
Ethanone,1-bicyclo[2.2.1]hept-2-yl-
exo-bicyclo[2.2.1]hept-2-yl isothiocyanate
Phosphine,bis(bicyclo[2.2.1]hept-2-yl)-
Phenol,4-bicyclo[2.2.1]hept-2-yl-
Pyrrolidine,1-bicyclo[2.2.1]hept-2-yl-
Hydrazine, bicyclo[2.2.1]hept-2-yl-, monohydrochloride
Bicyclo[2.2.1]hept-2-en-7-yl
Thiourea, bicyclo[2.2.1]hept-2-yl-, exo-
S-bicyclo[2.2.1]hept-2-yl ethanethioate
Borane, tris(bicyclo[2.2.1]hept-2-yl)-
1-(bicyclo[2.2.1]hept-2-yl)methanamine
Phosphine, bicyclo[2.2.1]hept-2-yl-
1-(bicyclo[2.2.1]hept-2-yl)-N-(bicyclo[2.2.1]hept-2-ylmethyl)methanamine
Bicyclo[2.2.1]hept-1-yl
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