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Cyclohexanone,2-(2-naphthalenylthio)- (32090-18-9)
Identification
Name:
Cyclohexanone,2-(2-naphthalenylthio)-
Synonyms:
Cyclohexanone,2-[2-naphthylthio]- (5CI); NSC 108823
CAS:
32090-18-9
Molecular Formula:
C16H16 O S
Molecular Weight:
256.3626
InChI:
InChI=1/C16H16OS/c17-15-7-3-4-8-16(15)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-2,5-6,9-11,16H,3-4,7-8H2
Molecular Structure:
Properties
Flash Point:
251.6°C
Boiling Point:
440.7°Cat760mmHg
Density:
1.19g/cm
3
Refractive index:
1.646
Flash Point:
251.6°C
Safety Data
Other Product
Cyclohexanone, 2-[(2-naphthalenylthio)methylene]-, (2Z)-
Cyclohexanone, 2-[(1-naphthalenylthio)methylene]-, (2Z)-
Ethanol,2-(2-naphthalenylthio)-
Acetonitrile,2-(2-naphthalenylthio)-
Benzenemethanol, 2-(2-naphthalenylthio)-
Benzeneacetonitrile, 2-(2-naphthalenylthio)-
Thiophene, 2-(2-naphthalenylthio)-
Furan, 2-(2-naphthalenylthio)-
Acetonitrile, 2-(1-naphthalenylthio)-
Benzenamine, 4-(2-naphthalenylthio)-
Naphthalene, 1-(2-naphthalenylthio)-
Ethanol, 2-(1-naphthalenylthio)-
Benzeneethanol, b-(2-naphthalenylthio)-
Methyl, (2-naphthalenylthio)-
Acetic acid,2-(2-naphthalenylthio)-
2-Azetidinone,4-(2-naphthalenylthio)-
1H-Indole, 2-(2-naphthalenylthio)-
Benzeneacetic acid, 2-(2-naphthalenylthio)-
4-Pyrimidinamine, 2-(2-naphthalenylthio)-
Benzoic acid, 2-(2-naphthalenylthio)-
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