2-ethenyl-2-(prop-2-en-1-yl)pent-4-enenitrile (58879-55-3)

Identification
Name:	2-ethenyl-2-(prop-2-en-1-yl)pent-4-enenitrile
Synonyms:	2-ethenyl-2-(prop-2-en-1-yl)pent-4-enenitrile;NSC128211;AC1Q4QCH;AC1L5O91;AR-1E1235;NSC-128211;2-ethenyl-2-prop-2-enylpent-4-enenitrile
CAS:	58879-55-3
Molecular Formula:	C₁₀H₁₃N
Molecular Weight:	147.2169
InChI:	InChI=1/C10H13N/c1-4-7-10(6-3,9-11)8-5-2/h4-6H,1-3,7-8H2
Molecular Structure:
Properties
Flash Point:	103.7°C
Boiling Point:	238.1°C at 760 mmHg
Density:	0.854g/cm³
Refractive index:	1.462
Flash Point:	103.7°C
Safety Data

2-(pent-4-en-1-yl)hept-6-enenitrile
prop-2-enenitrile - prop-1-en-2-ylbenzene (1:1)
2-[4-(dimethylamino)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide hydrochloride (1:1)
2-[4-(propan-2-yloxy)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-{4-[2-(diethylamino)ethoxy]phenyl}-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-aminophenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-[4-(acetylamino)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-ethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-[4-(hydrazinylcarbonyl)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-[(cyclohexylcarbamoyl)carbamoyl]-2-(prop-2-en-1-yl)pent-4-enoic acid
ethyl 2-[(cyclohexylcarbamoyl)carbamoyl]-2-(prop-2-en-1-yl)pent-4-enoate
ethyl 2-cyano-2-(prop-2-en-1-yl)pent-4-enoate
4-methyl-2-(prop-2-en-1-yl)pent-4-enoic acid
N-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide
pent-2-en-4-yl
1-ethenylsulfonylethene,prop-2-enenitrile
(2Z)-2-(1H-benzimidazol-2-yl)-3-[2-(prop-2-en-1-yloxy)phenyl]prop-2-enenitrile
2-(prop-2-yn-1-yl)pent-4-ynamidato
(1E)-4,4-dimethyl-1-[4-(prop-2-en-1-yloxy)phenyl]pent-1-en-3-one