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)
(But-3-YN-2-YL)(ethyl)amine
(1S,2S)-1-amino-1-(3-fluoro-4-methylphenyl)propan-2-ol
(1S,2S)-1-amino-1-(3-aminophenyl)propan-2-ol
(S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-7-amine
(5s)-5h,6h,7h-Cyclopenta[c]pyridin-5-amine
(S)-2-(1-Amino-2-methoxyethyl)benzonitrile
(S)-2-(1-Amino-2-methoxyethyl)-4-methylphenol
Diethyl 2-(4-(trifluoromethyl)pyridin-2-yl)malonate
2-Cyclopropyl-1-(2-pyridyl)ethylamine
2-(Azetidin-2-yl)pyridine

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