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1-Naphthaleneacetonitrile,a-phenyl- (6974-51-2)
Identification
Name:
1-Naphthaleneacetonitrile,a-phenyl-
Synonyms:
NSC23829
CAS:
6974-51-2
Molecular Formula:
C18H13 N
Molecular Weight:
0
InChI:
InChI=1/C18H13N/c19-13-18(15-7-2-1-3-8-15)17-12-6-10-14-9-4-5-11-16(14)17/h1-12,18H
Molecular Structure:
Properties
Flash Point:
218.9°C
Boiling Point:
409.2°C at 760 mmHg
Density:
1.139g/cm
3
Refractive index:
1.65
Flash Point:
218.9°C
Safety Data
Other Product
1-Naphthaleneacetonitrile, a-amino-a-phenyl-
1-Naphthaleneacetonitrile, a-(3-methyl-2-butenyl)-a-phenyl-
1-Naphthaleneacetonitrile, a-[[4-(diethylamino)phenyl]imino]-
1-Naphthaleneacetonitrile, a-[[4-(diethylamino)phenyl]methylene]-
1-Naphthaleneacetonitrile,a-[[4-[(4-methoxyphenyl)-1-naphthalenylamino]phenyl]methylene]-
1-Naphthaleneacetonitrile,a-[[4-([1,1'-biphenyl]-4-ylphenylamino)phenyl]methylene]-
1-Naphthaleneacetonitrile,a-oxo-
1-Naphthaleneacetonitrile,2-methyl-
1-Naphthaleneacetonitrile,a-methyl-
2-Naphthaleneacetonitrile, 1-nitro-
1-Naphthaleneacetonitrile, a-(hydroxymethylene)-, (Z)-
1-Naphthaleneacetonitrile, a-(hydroxymethylene)-, (E)-
2-Naphthaleneacetonitrile, 1-methoxy-
1-Naphthaleneacetonitrile, 2-methoxy-
2-Naphthaleneacetonitrile, 1-hydroxy-
1-Naphthaleneacetonitrile, a-(phenylmethylene)-, (Z)-
1-Naphthaleneacetonitrile, a-(acetyloxy)-, (R)-
1-Naphthaleneacetonitrile, 1,2,3,4-tetrahydro-
1-Naphthaleneacetonitrile, 5,6,7,8-tetrahydro-
1-Naphthaleneacetonitrile, a-acetyl-
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