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1H-1,2,3-Triazole,4,5-dihydro-1-(1-methylenepentyl)- (78827-49-3)
Identification
Name:
1H-1,2,3-Triazole,4,5-dihydro-1-(1-methylenepentyl)-
Synonyms:
NSC339717
CAS:
78827-49-3
Molecular Formula:
C8H15 N3
Molecular Weight:
153.2248
InChI:
InChI=1/C8H15N3/c1-3-4-5-8(2)11-7-6-9-10-11/h2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
76.6°C
Boiling Point:
203°Cat760mmHg
Density:
1.01g/cm
3
Refractive index:
1.528
Flash Point:
76.6°C
Safety Data
Other Product
1H-Benzimidazole,2-(1-methylenepentyl)-
Benzenesulfonamide,N-[1-(hydroxymethyl)-3-methyl-2-methylenepentyl]-4-methyl-
(5-methoxy-1-methylenepentyl)cyclohexane
Benzene, (5-iodo-1-methylenepentyl)-
(3-Methyl-1-methylenepentyl)benzene
Benzene, (3-methyl-1-methylenepentyl)-, (S)-
Benzene, (2-methyl-1-methylenepentyl)-
1H-Pyrrole-2-carboxylic acid, 1-methyl-, 1-methylenepentyl ester
Benzene, 1-(5-iodo-2,2-dimethyl-1-methylenepentyl)-4-methyl-
Naphthalene,1-(1-methylenepentyl)-
Benzene, 1-methyl-4-(1-methylenepentyl)-
Benzene,[(1-methylenepentyl)seleno]-
Silane, triethyl(1-methylenepentyl)-
Stannane, tributyl(1-methylenepentyl)-
Silane, diethylmethyl(1-methylenepentyl)-
cyclohexane, (1-methylenepentyl)-
Silane, trimethyl(1-methylenepentyl)-
Silane, triethoxy(1-methylenepentyl)-
Benzenepropanol, a-(1-methylenepentyl)-
Benzene, [(1-methylenepentyl)thio]-
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