LD 490

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Names

[ CAS No. ]:
58336-35-9

[ Name ]:
LD 490

[Synonym ]:
C 6H
2,3,6,7-tetrahydro-1H,5H-quinolizino<9,9a,1-gh>coumarin
2,3,6,7-tetrahydro-1H,5H,11H-benzopyrano<6,7,8-i,j>quinolizin-11-one
Exciton LD 490
2,3,5,6-1H,4H-tetrahydroquinolizino[9,9a,1-gh]coumarin
MFCD00227485
coumarin-6H
2,3,6,7-Tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)-quinolizin-11-one
EINECS 261-213-4
LD 490
2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
2,3,5,6-Tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
486.3ºC at 760 mmHg

[ Melting Point ]:
130 °C

[ Molecular Formula ]:
C15H15NO2

[ Molecular Weight ]:
241.28500

[ Flash Point ]:
201ºC

[ Exact Mass ]:
241.11000

[ PSA ]:
33.45000

[ LogP ]:
2.55680

[ Index of Refraction ]:
1.665

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ3310000
CHEMICAL NAME :
1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-
CAS REGISTRY NUMBER :
58336-35-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H15-N-O2
MOLECULAR WEIGHT :
241.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 7,511,1985

Precursor & DownStream

Precursor

  • 8-Hydroxyjulolidine-9-aldehyde
  • (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • Diethyl malonate
  • Coumarin 314
  • 8-Hydroxyjulolidine
  • 3-anisidine

DownStream

Related Compounds

  • LD-473
  • ASR-490
  • AG 490,m-CF3
  • GNE-490
  • Dehydran 490
  • AIE-Cbz-LD-C7
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-cyclohexyl-N-(4-(3-methylimidazo[2,1-b]thiazol-6-yl)phenyl)propanamide
  • 3-Chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]aniline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3,5-DI-T-BU Phenyl glucopyranoside
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde