phenanthro[3,2-h]isoquinoline

Names

[ CAS No. ]:
24903-48-8

[ Name ]:
phenanthro[3,2-h]isoquinoline

[Synonym ]:
Phenanthro<3,2h>CTK1A4962
Phenanthro[3,2-h]isoquinoline(7CI,8CI,9CI)
Phenanthro(3,2-h)isoquinoline

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
550.7ºC at 760 mmHg

[ Molecular Formula ]:
C21H13N

[ Molecular Weight ]:
279.33500

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
279.10500

[ PSA ]:
12.89000

[ LogP ]:
5.69440

[ Vapour Pressure ]:
1.3E-11mmHg at 25°C

[ Index of Refraction ]:
1.823

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Phenanthrenedione
  • N-benzoyl-4-vinyl-1,2,3,6-tetrahydropyridine

DownStream

Related Compounds

  • [1]benzothiolo[3,2-h]isoquinoline-6-carbonitrile
  • [1]Benzothieno[3,2-h]isoquinoline(8CI,9CI)
  • 5-ethyl-[1]benzothiolo[3,2-h]isoquinoline
  • 5-methyl-[1]benzothiolo[3,2-h]isoquinoline
  • 8-acetyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione
  • 8-methyl- 5- (4-nitrophenyl) -6,7,8, 9-tetrahydro- 1H-pyrrolo-[3,2-h]isoquinoline-2,3-dione 3-oxime
  • 5-{1-[(benzyloxy)carbonyl]pyrrolidin-3-yl}-1H-1,2,3-triazole-4-carboxylic acid
  • rac-2-[(4aR,8aR)-1-[(benzyloxy)carbonyl]-decahydroquinolin-4a-yl]acetic acid
  • 1-[2-(3-Fluorophenoxy)ethyl]cyclopropan-1-ol
  • 2-[(1R,4R)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]acetic acid
  • 2-(4-formyl-1H-imidazol-1-yl)hexanoic acid
  • 2-(3-Fluoropyridin-2-yl)-2-methoxypropan-1-amine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(prop-1-en-2-yl)thiophene-2-carboxylic acid
  • Tert-butyl 3-amino-1-(methoxymethyl)cyclobutane-1-carboxylate
  • 1-[(Tert-butoxy)carbonyl]-6-ethylpiperidine-2-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-hydroxy-4-methoxybenzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.