8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy-

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Names

[ CAS No. ]:
23740-25-2

[ Name ]:
8H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one,10-methoxy-

[Synonym ]:
10-Methoxy-8H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one
Oxoxylopine
10-methoxy-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-one
9-METHOXY-1,2-METHYLENEDIOXY-7-OXAPORPHINE

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
572.5ºC at 760mmHg

[ Molecular Formula ]:
C18H11NO4

[ Molecular Weight ]:
305.28

[ Flash Point ]:
300.1ºC

[ Exact Mass ]:
305.06900

[ PSA ]:
57.65000

[ LogP ]:
3.18350

[ Vapour Pressure ]:
4.07E-13mmHg at 25°C

[ Index of Refraction ]:
1.729

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB6035500
CHEMICAL NAME :
Noraporphin-7-one, 4,5,6,6a-tetradehydro-9-methoxy-1,2-(methylenedioxy)-
CAS REGISTRY NUMBER :
23740-25-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H11-N-O4
MOLECULAR WEIGHT :
305.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
3 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 240,267,1990

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 10-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine