6-Methoxy-2-benzofurancarbaldehyde

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Names

[ CAS No. ]:
53860-74-5

[ Name ]:
6-Methoxy-2-benzofurancarbaldehyde

[Synonym ]:
6-Methoxy-2-benzofurancarbaldehyde
6-Methoxy-2-benzofurancarboxaldehyde
6-METHOXYBENZOFURAN-2-CARBALDEHYDE
2-BENZOFURANCARBOXALDEHYDE,6-METHOXY

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
296ºC at 760 mmHg

[ Melting Point ]:
78-80 °C

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
39.44000

[ LogP ]:
2.25390

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF6472500
CHEMICAL NAME :
2-Benzofurancarboxaldehyde, 6-methoxy-
CAS REGISTRY NUMBER :
53860-74-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-O3
MOLECULAR WEIGHT :
176.18
WISWESSER LINE NOTATION :
T56 BOJ CVH 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 :
800 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: 12,383,1977

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 6-methoxybenzofuran-2-carboxylate
  • 6-METHOXYBENZOFURAN
  • N,N-Dimethylformamide
  • (3-methoxy-phenoxy)-acetaldehyde diethylacetal
  • 2-Hydroxy-4-methoxybenzaldehyde
  • m-Methoxyphenol

DownStream

  • ethyl 3-(6-methoxy-1-benzofuran-2-yl)prop-2-enoate
  • 4-(6-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one
  • 5-ethoxy-3-(6-methoxy-1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrole

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]methyl}cyclobutane-1-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-4-methylpiperidine-3-carboxylic acid
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}oxolane-2-carboxylic acid
  • 4-(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-methylacetamido)butanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]butanoic acid
  • (2S)-3-(dimethylamino)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]propanoic acid
  • (2S)-3-(dimethylamino)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • rac-2-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}pent-4-enoic acid
  • 2,2,2-Trifluoro-N-(5-fluoro-2-methylphenyl)acetimidoyl Chloride
  • (4R)-3-[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-1,3-thiazolidine-4-carboxylic acid
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