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1,2-Cyclobutanedicarbonitrile (3396-17-6)
Identification
Name:
1,2-Cyclobutanedicarbonitrile
Synonyms:
1,2-Dicyanocyclobutane
CAS:
3396-17-6
EINECS:
222-250-1
Molecular Formula:
C6H6 N2
Molecular Weight:
106.13
InChI:
InChI=1/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2
Molecular Structure:
Properties
Flash Point:
150.5°C
Boiling Point:
292.1°Cat760mmHg
Density:
1.08g/cm
3
Flash Point:
150.5°C
Safety Data
Other Product
1,2-Cyclobutanedicarbonitrile,1-chloro-
1,1-Cyclobutanedicarbonitrile,4-(2-methyl-1-propenyl)-2,2-bis(trifluoromethyl)-
2,2-Dimethoxy-4-(1-methylethyl)-1,1-cyclobutanedicarbonitrile
1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
1,1-Cyclobutanedicarbonitrile,2-ethoxy-4-(2-furanyl)-, cis- (9CI)
1,1-Cyclobutanedicarbonitrile,2-ethoxy-4-(2-furanyl)-, trans- (9CI)
1,2-Dichloro-1,2-cyclobutanedicarbonitrile
1α,3β-Cyclobutanedicarbonitrile
1β,3β-Cyclobutanedicarbonitrile
1,2-Cyclobutanedicarbonitrile, 3,3,4,4-tetramethoxy-
1,2-Cyclobutanedicarbonitrile,(1R,2S)-rel-
1,2-Cyclobutanedicarbonitrile,(1R,2R)-rel-
1,1-Cyclobutanedicarbonitrile,2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)-
1,2-Cyclobutanedicarbonitrile, 3,4-bis(diphenylmethylene)-, cis-
1,1':2',1'':2'',1''':2''',1'''':2'''',1'''''-Sexiphenyl
Hydrazine,1-(1-methylethyl)-2-(2-phenylethyl)-, hydrochloride (1:1)
Aziridinium,1-(2-chloroethyl)-1-(2-hydroxyethyl)-, chloride (1:1)
2-Aziridinecarboxamide,1-[1-(2-cyano-1-aziridinyl)-1-methylethyl]-
1-Piperidinepropanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
1-Piperidineethanol,2-(2-phenylethyl)-, 1-benzoate, hydrochloride (1:1)
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