4-hydroxy-3-(prop-2-en-1-yl)benzonitrile (90923-69-6)

Identification
Name:	4-hydroxy-3-(prop-2-en-1-yl)benzonitrile
Synonyms:	NSC87354;AC1L5YYH;NCIOpen2_001112;4-hydroxy-3-prop-2-enylbenzonitrile;NSC-87354
CAS:	90923-69-6
Molecular Formula:	C₁₀H₉NO
Molecular Weight:	159.1846
InChI:	InChI=1/C10H9NO/c1-2-3-9-6-8(7-11)4-5-10(9)12/h2,4-6,12H,1,3H2
Molecular Structure:
Properties
Flash Point:	136.5°C
Boiling Point:	302.1°C at 760 mmHg
Density:	1.12g/cm³
Refractive index:	1.57
Flash Point:	136.5°C
Safety Data

4-[1-(2-hydroxy-5-methylphenyl)prop-2-en-1-yl]benzonitrile
(17beta)-17-hydroxy-17-(prop-2-en-1-yl)estr-4-en-3-one
2-hydroxy-4-(prop-2-en-1-yl)benzaldehyde
(2Z)-1-(4-hydroxy-3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
(2E)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enoic acid
1-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one
2-hydroxy-3-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}propyl carbamate
1-[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]ethanone
2-({[1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[2.2.1]hept-2-yl]oxy}methyl)benzonitrile
1-prop-2-en-1-yl-3-pyridin-4-ylthiourea
prop-2-en-1-yl (4-bromo-3-chlorophenyl)dithiocarbamate
prop-2-en-1-yl 3-methylbenzoate
3-(prop-2-en-1-yl)benzaldehyde
2-hydroxy-N-(3-methylpyridin-2-yl)-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
2-hydroxy-N-(4-methylpyridin-2-yl)-4-oxo-1-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
4-(prop-2-en-1-yl)morpholine
4-(prop-2-en-1-yl)acephenanthrylene
4-(prop-1-en-2-yl)phenol
4-(prop-1-en-2-yl)benzaldehyde
4-[(2E)-3-ethyltriaz-2-en-1-yl]benzonitrile