2-Propenenitrile,3-(3,7,7-trimethylbicyclo[4.1.0]hept-2-yl)- (68803-99-6)

Identification
Name:	2-Propenenitrile,3-(3,7,7-trimethylbicyclo[4.1.0]hept-2-yl)-
Synonyms:	3-(3,7,7-trimethylbicyclo[4.1.0]hept-2-yl)acrylonitrile;3-(3,7,7-Trimethylbicyclo[4.1.0]heptane-2-yl)propenenitrile
CAS:	68803-99-6
EINECS:	272-317-4
Molecular Formula:	C13H19 N
Molecular Weight:	189.2967
InChI:	InChI=1/C13H19N/c1-9-6-7-11-12(13(11,2)3)10(9)5-4-8-14/h4-5,9-12H,6-7H2,1-3H3/b5-4+
Molecular Structure:
Properties
Flash Point:	119.8°C
Boiling Point:	274.1°Cat760mmHg
Density:	0.981g/cm³
Refractive index:	1.534
Flash Point:	119.8°C
Safety Data

7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate polymer with ethenylbenzene and 2-propenenitrile
2-Propenenitrile,3-(3,7,7-trimethylbicyclo[4.1.0]heptyl)-
(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)methyl acetate
2-Propanone,1-[(1R,2R,6R,7S)-2-hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]-, rel-
2-Propanone,1-[(1R,2S,6R,7S)-2-hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]-, rel-
Silane, trimethyl[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-
Silane, methoxydimethyl[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-
Spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane],2-(7-oxabicyclo[4.1.0]hept-3-yl)-, homopolymer
Spiro[1,3-dioxane-5,3'-[7]oxabicyclo[4.1.0]heptane],2-(7-oxabicyclo[4.1.0]hept-3-yl)-
Spiro(1,3-dioxane-5,3-(7)oxabicyclo(4.1.0)heptane), 2-(7-oxabicyclo(4.1.0)hept-3-yl)-
Carbamic acid, [2-(7-oxabicyclo[4.1.0]hept-1-yl)ethyl]-,7-oxabicyclo[4.1.0]hept-3-ylmethyl ester
3-(3,7,7-trimethylbicyclo[4.1.0]hept-2-ylidene)propiononitrile
3,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2-methanol
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-one
3-Buten-2-one, 4-(2,4,4-trimethylbicyclo[4.1.0]hept-2-en-3-yl)-, (E)-
1,3-Dioxolane,2-methyl-2-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-
2-Buten-1-one,1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)-
2-Propanol,1-[(1-methylethyl)amino]-3-[(4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)oxy]-
diethyl[2-[(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)methoxy]ethyl]amine
1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one