Online Database of Chemicals from Around the World

5-Amino-3,4-dihydro-1(2H)-isoquinolinone
[CAS# 129075-53-2]

List of Suppliers
Capot Chemical Co., Ltd. China Inquire  
+86 (571) 8558-6718
+86 13336195806
capotchem@gmail.com
sales@capotchem.com
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2006
Complete supplier list of 5-Amino-3,4-dihydro-1(2H)-isoquinolinone
Identification
Name 5-Amino-3,4-dihydro-1(2H)-isoquinolinone
Molecular Structure CAS # 129075-53-2, 5-Amino-3,4-dihydro-1(2H)-isoquinolinone
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 129075-53-2
Properties
Solubility Slightly soluble (5 g/L) (25 ºC), Calc.*
Density 1.237±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 5-Amino-3,4-dihydro-1(2H)-isoquinolinone
Related Products
2-Amino-N-(2,3-dihydro-1H-inden-1-yl)adenosine  5-[3-[(1R)-1-Amino-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile  5-[3-[(1S)-1-Amino-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile  5-[3-[(1R)-1-Amino-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile hydrochloride (1:1)  5-[3-[(1S)-1-Amino-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-(1-methylethoxy)benzonitrile hydrochloride (1:1)  6-Amino-1,3-dihydro-2H-indol-2-one  4-Amino-N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]benzamide  2-Amino-3,7-dihydro-5-iodo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one  5-Amino-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester  6-Amino-3,4-dihydro-1(2H)-isoquinolinone  6-Amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one  2-Amino-1,7-dihydro-7-(methoxymethyl)-4H-pyrrolo[2,3-d]pyrimidin-4-one  2-Amino-N-[2,3-dihydro-7-methoxy-8-[3-(4-morpholinyl)propoxy]imidazo[1,2-c]quinazolin-5-yl]-5-pyrimidinecarboxamide  (alphaS)-alpha-Amino-2,3-dihydro-5-(2-methoxy-2-oxoethyl)-7-nitro-delta-oxo-1H-indole-1-pentanoic acid  (6S)-3-Amino-4,6-dihydro-6-(1-methylethyl)pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid tert-butyl ester  4-Amino-2,4-dihydro-5-(1-methylethyl)-3H-1,2,4-triazol-3-one  5-Amino-1,3-dihydro-1-methyl-2H-indol-2-one  N-[4-[2-(2-Amino-4,7-dihydro-1-methyl-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid  2-Amino-N-[(1S)-1-[1,2-dihydro-8-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl-3-isoquinolinyl]ethyl]-pyrazolo[1,5-a]pyrimidine-3-carboxamide  (alphaR)-alpha-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide