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2-Butenenitrile,3-bicyclo[2.2.1]hept-2-yl- (72928-07-5)
Identification
Name:
2-Butenenitrile,3-bicyclo[2.2.1]hept-2-yl-
Synonyms:
3-bicyclo[2.2.1]hept-2-yl-2-butenenitrile
CAS:
72928-07-5
EINECS:
277-049-1
Molecular Formula:
C11H15 N
Molecular Weight:
161.2435
InChI:
InChI=1/C11H15N/c1-8(4-5-12)11-7-9-2-3-10(11)6-9/h4,9-11H,2-3,6-7H2,1H3/b8-4-
Molecular Structure:
Properties
Flash Point:
115.7°C
Boiling Point:
267.4°C at 760 mmHg
Density:
1.013g/cm
3
Refractive index:
1.522
Flash Point:
115.7°C
Safety Data
Other Product
Bicyclo[2.2.1]hept-2-yl
2-Propynal,3-bicyclo[2.2.1]hept-2-yl-
2-Propenenitrile,3-bicyclo[2.2.1]hept-5-en-2-yl-
1-bicyclo[2.2.1]hept-2-yl-3-(2-chloroethyl)urea
Thiazolidine, 2-bicyclo[2.2.1]hept-2-yl-3-(phenylsulfonyl)-
Phenol,2-bicyclo[2.2.1]hept-2-yl-
Benzenamine, 2-bicyclo[2.2.1]hept-2-yl-
Cyclopentanone, 2-bicyclo[2.2.1]hept-2-yl-
3-(bicyclo[2.2.1]hept-5-en-2-yl)methacrylaldehyde
2,4(1H,3H)-Quinazolinedione, 3-bicyclo[2.2.1]hept-2-yl-
3-Pyrrolidinamine, 1-bicyclo[2.2.1]hept-2-yl-, dihydrochloride
1,2-Benzenediol, 3-bicyclo[2.2.1]hept-2-yl- (9CI)
Benzamide, N-bicyclo[2.2.1]hept-2-yl-3-nitro- (9CI)
Bicyclo[2.2.1]hept-2-yl, 3-(3,1-propanediyl)-
DIEXO-(3-AMINO-BICYCLO[2.2.1]HEPT-2-YL)-METHANOL
1-bicyclo[2.2.1]hept-2-yl-3-methylurea
Benzenamine, 4-bicyclo[2.2.1]hept-2-yl-3-nitro-, exo-
Benzenamine, 3-bicyclo[2.2.1]hept-2-yl-, exo-
1-Propanol, 3-[bis(bicyclo[2.2.1]hept-2-yl)phosphino]-
1-Propanol, 3-[bis(bicyclo[2.2.1]hept-2-yl)phosphinyl]-
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