N-(2-formylphenyl)formamide

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Names

[ CAS No. ]:
25559-38-0

[ Name ]:
N-(2-formylphenyl)formamide

[Synonym ]:
2-formamidobenzaldehyde
2-Formamino-benzaldehyd
FOR001
2-formylphenylformamide
2-formylaminobenzaldehyde
N-formyl-2-aminobenzaldehyde

Chemical & Physical Properties

[ Density]:
1.265g/cm3

[ Boiling Point ]:
366.362ºC at 760 mmHg

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.14700

[ Flash Point ]:
179.865ºC

[ Exact Mass ]:
149.04800

[ PSA ]:
46.17000

[ LogP ]:
1.77630

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide
  • 2-BROMOPHENYLISOCYANIDE
  • Formic Acid
  • 2-Nitrobenzaldehyde
  • 1-(4-hydroxy-4H-quinazolin-3-yl)ethanone
  • Indole
  • Perbenzoic acid
  • Quinazoline
  • Chloroform

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(2-formylphenyl)-N-methylformamide
  • N-(2-formylphenyl)naphthalene-2-sulfonamide
  • N-(2-formylphenyl)naphthalene-1-sulfonamide
  • N-(2-formylphenyl)benzamide
  • N-(2-formylphenyl)-N-methylbenzamide
  • N-(2-formylphenyl)-2,2-dimethylpropanamide
  • 2,4-Dichloro-6-(methylsulfonyl)-1,3,5-triazine
  • 1-(5-bromo-1H-indol-3-yl)ethan-1-ol
  • 2-(4-Bromo-2-fluorophenyl)acetyl chloride
  • Ethyl 4-amino-2-[(2-{[(1-cyanocyclohexyl)carbamoyl]methoxy}-2-oxoethyl)sulfanyl]pyrimidine-5-carboxylate
  • 9H-Carbazole, 3,3a(2),3a(2)a(2)-bismuthylidynetris[9-methyl-
  • Ethyl 4-amino-2-[(2-{[(1-cyanocyclopentyl)carbamoyl]methoxy}-2-oxoethyl)sulfanyl]pyrimidine-5-carboxylate
  • 2-[4-(4-Methoxyphenyl)piperazin-1-yl]-2-oxoethyl 2-[2-(4-methylphenyl)ethenesulfonamido]acetate
  • 2-Oxo-2-(phenylformohydrazido)ethyl 4-(2-phenylethenesulfonamido)benzoate
  • Methyl 3-fluoro-2-(methylthio)benzoate
  • Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol
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