Naphth[1,2-g]isoquinoline(7CI,8CI,9CI)

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Names

[ CAS No. ]:
25003-82-1

[ Name ]:
Naphth[1,2-g]isoquinoline(7CI,8CI,9CI)

[Synonym ]:
9-Azabenz<a>anthracene

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
464.1ºC at 760mmHg

[ Molecular Formula ]:
C17H11N

[ Molecular Weight ]:
229.27600

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
229.08900

[ PSA ]:
12.89000

[ LogP ]:
4.54120

[ Vapour Pressure ]:
2.39E-08mmHg at 25°C

[ Index of Refraction ]:
1.783

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK9710000
CHEMICAL NAME :
Naphth(1,2-g)isoquinoline
CAS REGISTRY NUMBER :
25003-82-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H11-N
MOLECULAR WEIGHT :
229.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Morphological transformation
TEST SYSTEM :
Rodent - rat Embryo
DOSE/DURATION :
300 nmol/L
REFERENCE :
IJCNAW International Journal of Cancer. (International Union Against Cancer, 3 rue du Conseil- General, 1205 Geneva, Switzerland) V.1- 1966- Volume(issue)/page/year: 37,613,1986

Related Compounds

  • Naphth[1,2-c][1,2,5]oxadiazole (6CI,7CI,8CI,9CI)
  • Indeno[1,2,3-de]isoquinoline(7CI,8CI,9CI)
  • 3H-Naphth[1,2-d]imidazole,3-methyl-(6CI,7CI,8CI,9CI)
  • 1H-NAPHTH[1,2-D]IMIDAZOLE, 2-METHYL-
  • Naphth[2,3-c][1,2,5]oxadiazole (7CI,8CI,9CI)
  • Pyrrolidine, 1-[2-(aminooxy)ethyl]- (7CI,8CI,9CI)
  • 5-cyclopropyl-3-(4-methyl-1H-imidazol-5-yl)-1,2-oxazole-4-carboxylic acid
  • 5-Cyclobutyl-3-(1,3-thiazol-5-yl)-1,2-oxazole-4-carboxylic acid
  • Potassium 6-oxabicyclo[3.2.0]heptane-7-carboxylate
  • (2S)-2-[(1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}ethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]propanoic acid
  • 2-{[(1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}acetic acid
  • 5-bromo-1-(2-methylprop-2-en-1-yl)-1H-1,2,4-triazol-3-amine
  • N-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine-2-carboxamide
  • N-[(2,3,4,5-tetrahydro-1H-1-benzazepin-2-yl)methyl]acetamide
  • (2R,4r,6S)-N-cyclopropyl-2,6-dimethyloxane-4-carboxamide
  • 2,2-difluoro-2-[4-(1-hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethan-1-ol
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