2-(2-hydroxybut-3-en-1-yl)-1H-isoindole-1,3(2H)-dione (1855-22-7)

Identification
Name:	2-(2-hydroxybut-3-en-1-yl)-1H-isoindole-1,3(2H)-dione
Synonyms:	NSC366118;AC1L7PZI;NSC-366118;2-(2-hydroxybut-3-enyl)isoindole-1,3-dione;1855-22-7
CAS:	1855-22-7
Molecular Formula:	C₁₂H₁₁NO₃
Molecular Weight:	217.2206
InChI:	InChI=1/C12H11NO3/c1-2-8(14)7-13-11(15)9-5-3-4-6-10(9)12(13)16/h2-6,8,14H,1,7H2
Molecular Structure:
Properties
Flash Point:	182°C
Boiling Point:	377.3°C at 760 mmHg
Density:	1.307g/cm³
Refractive index:	1.608
Flash Point:	182°C
Safety Data

1-{[(1-hydroxybut-3-en-2-yl)oxy]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione
1-(2-hydroxybut-3-en-1-yl)-1-methylpiperidinium
1-(1-hydroxybut-3-en-2-yl)pyrimidin-2-one
4-amino-1-({[(2S)-1-hydroxybut-3-en-2-yl]oxy}methyl)pyrimidin-2(1H)-one
2-[(2Z)-3-phenylprop-2-en-1-yl]-1H-isoindole-1,3(2H)-dione
(R)-methyl 2-((tert-butoxycarbonyl)amino)-3-((4-hydroxybut-2-en-1-yl)thio)propanoate
1H-Isoindole-1,3(2H)-dione,2-(3-buten-1-yl)-
1H-Isoindole-1,3(2H)-dione,2-(3-butyn-1-yl)-
2-[(3-phenylprop-2-en-1-ylidene)amino]-1H-isoindole-1,3(2H)-dione
(E)-(4-hydroxybut-2-en-1-yl)triphenylphosphonium bromide
(5Z)-7-{(2R)-2-[(1E,3R)-4-(hexyloxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
(5Z)-7-{(2R)-2-[(1E,3R)-4-butoxy-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid
2-amino-9-{[(1-hydroxybut-3-en-2-yl)oxy]methyl}-3,9-dihydro-6H-purin-6-one
2-(3-Azatricyclo[3.2.1.02,4]oct-6-en-3-yl)-1H-isoindole-1,3(2H)-dione
2-(2-chloroprop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione,2-[1-[3-(1-piperidinyl)butyl]-1H-indazol-3-yl]-
2-[(2E)-4-BROMOBUT-2-EN-1-YL]-1H-ISOINDOLE-1,3(2H)-DIONE
5-methyl-2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-(2-oxo-3-phenyl-2H-1-benzopyran-7-yl)-
2-(7-Azabicyclo[2.2.1]hept-1-en-7-yl)-1H-isoindole-1,3(2H)-dione