2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate

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Names

[ CAS No. ]:
131922-15-1

[ Name ]:
2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate

[Synonym ]:
2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate
Ethanone,1-(2-benzofuranyl)-2,2-dihydroxy
2-Benzofuranylglyoxal hydrate
Benzofuran-2-ylglyoxal hydrate
1-Benzofuran-2-yl(oxo)acetaldehyde hydrate (1:1)
2-Benzofuranacetaldehyde, α-oxo-, hydrate (1:1)
OR1620

Chemical & Physical Properties

[ Boiling Point ]:
361.6ºC at 760mmHg

[ Molecular Formula ]:
C10H8O4

[ Molecular Weight ]:
192.168

[ Flash Point ]:
172.5ºC

[ Exact Mass ]:
192.042252

[ PSA ]:
70.67000

[ LogP ]:
0.92620

[ Vapour Pressure ]:
7.35E-06mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetylbenzofuran

DownStream

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(1-benzofuran-2-yl)-2-oxoacetaldehyde
  • 2-(Naphthalen-2-yl)-2-oxoacetaldehyde hydrate
  • 2-(5-bromothiophen-2-yl)-2-oxoacetaldehyde hydrate
  • 2-(BENZO[B]THIOPHEN-2-YL)-2-OXOACETALDEHYDE HYDRATE
  • ethyl 2-(benzofuran-2-yl)-2-oxoacetate
  • (R)-2-(benzofuran-2-yl)-2-((tert-butoxycarbonyl)amino)acetic acid
  • 8-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-2,8-diazaspiro[4.5]decan-3-one
  • N-(cyclohexylmethyl)-1-(3-{[(2-methylphenyl)sulfonyl]amino}benzoyl)piperidine-3-carboxamide
  • Methyl 7-amino-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • 3-(6-chloro-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • Tert-butyl (3-(1,3-dioxoisoindolin-2-yl)propoxy)carbamate
  • 2'-(butan-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • methyl N-(2-aminooxyethyl)carbamate
  • N-(3,4-dimethoxybenzyl)-4-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-methylpyridin-2-yl)acetamide
  • N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
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