1,4-Dihydro-3(2H)-isoquinolinone

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Names

[ CAS No. ]:
24331-94-0

[ Name ]:
1,4-Dihydro-3(2H)-isoquinolinone

[Synonym ]:
1,4-dihydro-2H-isoquinoline-3-one
1,2-dihydroisoquinolin-3-one
1,4-Dihydro-2H-isochinolin-3-on
1,4-Dihydro-2H-isoquinolin-3-one
1,2-dihydroisoquinolin-3(4H)-one
1,4-Dihydro-3(2H)-isoquinolinone
1,2,3,4-tetrahydro-isoquinolin-3-one
1,4-dihydroisoquinolin-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
370.6ºC at 760mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
29.10000

[ LogP ]:
1.18770

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.564

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Indanone
  • 3-O-(2-azidomethyl)phenylacetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
  • methyl 6-O-[(2-azidomethyl)phenylacetyl]-2,3,4-tri-O-benzyl-α-D-glucopyranoside
  • methyl 2,3,4-tri-O-acetyl-6-O-[(2-azidomethyl)phenylacetyl]-α-D-glucopyranoside
  • 3-Isoquinolinol
  • methyl 2-(2-azidomethyl)phenyl acetate
  • 4-(methylthio)-1,4-dihydroisoquinolin-3(2H)-one
  • Formaldehyde
  • 2-Phenylacetamide

DownStream

  • 1H-2-Benzazepine,3-ethoxy-4-methyl-(9CI)
  • 1H-2-Benzazepine,3-ethoxy-4,5-dimethyl-(9CI)
  • 1H-2-Benzazepine,3-ethoxy-5-methyl-(9CI)
  • 2-phenyl-3-aminopropanoic acid
  • 1,2,3,4-Tetrahydroisoquinoline
  • 2-(AMINOMETHYL)PHENYLACETIC ACID HYDROCHLORIDE
  • 3-Chloroisoquinoline-4-carbaldehyde

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Amino-1,4-dihydro-3(2H)-isoquinolinone
  • 7-Bromo-1,4-dihydro-3(2H)-isoquinolinone
  • 1-Phenyl-1,4-dihydro-3(2H)-isoquinolinone
  • 8-Hydroxy-1,4-dihydro-3(2H)-isoquinolinone
  • 7-Hydroxy-1,4-dihydro-3(2H)-isoquinolinone
  • 1,4-diphenyl-1,4-dihydro-3(2H)-isoquinolinone
  • 2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • N-(3-acetylphenyl)-2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 2-((6-(4-Methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)-1-(thiophen-2-yl)ethanone
  • N-[2-(2-Methoxyphenyl)ethyl]-2-{[6-(4-methyl-2-phenyl-1,3-thiazol-5-YL)pyridazin-3-YL]sulfanyl}acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-(2-(phenylsulfonamido)ethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • 2-((3-(2-(phenylsulfonamido)ethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • 1-(cyanomethyl)-1H-indole-3-carboxylic acid
  • N-(2-chlorobenzyl)-2-((3-(2-(phenylsulfonamido)ethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-[2-(6-{[(4-Fluorophenyl)methyl]sulfanyl}-[1,2,4]triazolo[4,3-B]pyridazin-3-YL)ethyl]benzenesulfonamide
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