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2-Naphthaleneacetonitrile,3,4-dihydro- (63625-95-6)
Identification
Name:
2-Naphthaleneacetonitrile,3,4-dihydro-
Synonyms:
NSC233857
CAS:
63625-95-6
Molecular Formula:
C12H11 N
Molecular Weight:
169.2224
InChI:
InChI=1/C12H11N/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-4,9H,5-7H2
Molecular Structure:
Properties
Flash Point:
153.1°C
Boiling Point:
304.5°Cat760mmHg
Density:
1.067g/cm
3
Refractive index:
1.568
Flash Point:
153.1°C
Safety Data
Other Product
2-Naphthaleneacetonitrile, 4-chloro-
2-Naphthaleneacetonitrile, 4-broMo-
2-Naphthaleneacetonitrile, 1-chloro-3,4-dihydro-
2-Naphthaleneacetonitrile, a-(2-chloro-4-nitrophenyl)-
2-Naphthaleneacetonitrile, a-[4-nitro-2-(trifluoromethyl)phenyl]-
1-Naphthaleneacetonitrile, a-(3-methyl-2-butenyl)-a-phenyl-
2-Naphthaleneacetonitrile, a-[[4-(diethylamino)phenyl]methylene]-
2-Naphthaleneacetonitrile, a-[[4-(diethylamino)phenyl]imino]-
1-Naphthaleneacetonitrile, a-(4-nitrophenyl)-
2-Naphthaleneacetonitrile,a-methoxy-
1-Naphthaleneacetonitrile,2-methyl-
2-Naphthaleneacetonitrile, 1-nitro-
2-Naphthaleneacetonitrile, a-hydroxy-, (R)-
2-Naphthaleneacetonitrile, a-[(trimethylsilyl)oxy]-
2-Naphthaleneacetonitrile, a-(methylimino)-
2-Naphthaleneacetonitrile, 1-methoxy-
1-Naphthaleneacetonitrile, 2-methoxy-
2-Naphthaleneacetonitrile, 1-hydroxy-
2-Naphthaleneacetonitrile, a-(phenylmethylene)-, (Z)-
2-Naphthaleneacetonitrile, a-(acetyloxy)-, (R)-
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