Online Database of Chemicals from Around the World

2,3-Dihydro-3-hydroxy-1H-isoindol-1-one
[CAS# 26486-93-1]

List of Suppliers
Hangzhou Leap Chem Co., Ltd. China Inquire  
+86 (571) 8771-1850
market19@leapchem.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2015
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
Complete supplier list of 2,3-Dihydro-3-hydroxy-1H-isoindol-1-one
Identification
Name 2,3-Dihydro-3-hydroxy-1H-isoindol-1-one
Synonyms 3-Hydroxyphthalimidine
Molecular Structure CAS # 26486-93-1, 2,3-Dihydro-3-hydroxy-1H-isoindol-1-one, 3-Hydroxyphthalimidine
Molecular Formula C8H7NO2
Molecular Weight 149.15
CAS Registry Number 26486-93-1
EC Number 247-732-9
Properties
Solubility Sparingly soluble (22 g/L) (25 ºC), Calc.*
Density 1.43 g/cm3**
Melting point 182-184 ºC (ethanol )***
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Ohrt, Jean M.; Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 1978, VB34(6), P2059-61.
*** Englaender, Fritz; Chemiker-Zeitung 1979, V103(1), P9-17.
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-3-hydroxy-1H-isoindol-1-one
Related Products
N-[6,9-Dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6-oxo-1H-purin-2-yl]acetamide  Dihydro-3-hydroxy-3-(hydroxymethyl)-2(3H)-furanone  (3S)-2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one  2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one  1,1'-[5-[3,4-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl]-2,4,6-trihydroxy-1,3-phenylene]bis[1-dodecanone]  (1aS,7E,7aS)-7,7a-Dihydro-7-(hydroxyimino)-N-phenylbenzo[b]cyclopropa[e]pyran-1a(1H)-carboxamide  N-[(1R)-2,3-Dihydro-6-hydroxy-1H-inden-1-yl]carbamic acid tert-butyl ester  1-(2,3-Dihydro-4-hydroxy-1H-indol-1-yl)ethanone  2,3-Dihydro-3-hydroxy-2-[2-(1H-indol-3-yl)ethyl]-1H-isoindol-1-one  2,3-Dihydro-7-hydroxy-1H-isoindol-1-one  2,3-Dihydro-4-hydroxy-1H-isoindol-1-one  3,4-Dihydro-4-hydroxy-2(1H)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester  (R)-3,4-Dihydro-7-hydroxy-2,3(1H)-isoquinolinedicarboxylic acid 2-(9H-fluoren-9-ylmethyl) ester  3,4-Dihydro-7-hydroxy-1(2H)-isoquinolinone  3,4-Dihydro-8-hydroxy-1(2H)-isoquinolinone  1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone  1,11b-Dihydro-11b-hydroxymaackiain  1,11b-Dihydro-11b-hydroxymedicarpin  (9R,10S)-9,10-Dihydro-9-hydroxy-10-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one  (9R,10R)-9,10-Dihydro-9-hydroxy-10-methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one