4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one

Names

[ Name ]:
4a-(hydroxymethyl)-9-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one

[Synonym ]:
Benzo(h)cinnolin-3(2H)-one,4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy
4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-9-methoxybenzo(h)cinnolin-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Molecular Formula ]:
C₁₄H₁₆N₂O₃

[ Molecular Weight ]:
260.28800

[ Exact Mass ]:
260.11600

[ PSA ]:
74.41000

[ LogP ]:
0.55560

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DE7695600

CHEMICAL NAME :: Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-9-methoxy-

CAS REGISTRY NUMBER :: 126681-66-1

LAST UPDATED :: 199103

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H16-N2-O3

MOLECULAR WEIGHT :: 260.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >1 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 44,967,1989

Related Compounds

2-Ethenyl-1,2,3,4-tetrahydropyridin-4-one
(Z)-methyl 2-((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetate
1-(Oxiran-2-yl)propan-2-one
(Z)-methyl 4-(((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)methyl)benzoate
(Z)-decyl 2-((3-cyano-4-(thiophen-2-yl)-7-(thiophen-2-ylmethylene)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetate
1-(((4-Chlorophenyl)sulfonyl)-L-prolyl)-2-methylindoline
5-(2-Bromo-1-oxopropyl)-1,3-dihydro-3,3,4-trimethyl-2H-indol-2-one
N-benzyl-2-cyano-3-{[(cyclooctylcarbamoyl)methyl]sulfanyl}-3-[(2-methoxyphenyl)amino]prop-2-enamide
N-{[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]amino}guanidine
(E)-2-cyano-3-(4-ethoxyanilino)-N-(2-methylphenyl)-3-[2-oxo-2-(1-phenylethylamino)ethyl]sulfanylprop-2-enamide