6-methoxy-2h-chromene-3-carbaldehyde

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Names

[ CAS No. ]:
57543-40-5

[ Name ]:
6-methoxy-2h-chromene-3-carbaldehyde

[Synonym ]:
2H-1-BENZOPYRAN-3-CARBOXALDEHYDE,6-METHOXY
6-methoxy-2H-1-benzopyran-3-carboxaldehyde
6-Methoxy-chromene 3-carboxaldehyde
F2121-0009
6-methoxy-2H-3-chromenecarbaldehyde
6-Methoxy-2H-chromene-3-carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
338.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O3

[ Molecular Weight ]:
190.19500

[ Flash Point ]:
149.5ºC

[ Exact Mass ]:
190.06300

[ PSA ]:
35.53000

[ LogP ]:
1.66990

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2235000
CHEMICAL NAME :
2H-1-Benzopyran-3-carboxaldehyde, 6-methoxy-
CAS REGISTRY NUMBER :
57543-40-5
BEILSTEIN REFERENCE NO. :
1640405
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-O3
MOLECULAR WEIGHT :
190.21
WISWESSER LINE NOTATION :
T66 BO CHJ DVH HO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 11,81,1976

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds

  • 4-(4-Fluoro-phenyl)-6-methoxy-2H-chromene-3-carbaldehyde
  • 6-methoxy-2h-chromene-3-carbonitrile
  • 6-Methoxy-2H-chromene-3-carboxylic acid
  • 6-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
  • 6-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
  • 6-Methoxy-2H-chromene-3-carbonyl chloride
  • 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
  • 2-(4-Methylpyridin-3-yl)acetaldehyde
  • tert-Butyl-DL-alanine
  • 1-(3-Aminopiperidin-1-yl)propan-2-one