4-ACETAMINOBENZALDEHYDE

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Names

[ CAS No. ]:
6051-41-8

[ Name ]:
4-ACETAMINOBENZALDEHYDE

[Synonym ]:
4-formyl-benzamide
Benzamide,4-formyl-(9CI)
4-ACETAMINOBENZALDEHYDE
benzaMide-4-carboxaldehyde
4-carbamoylbenzaldehyde
para-amidobenzaldehyde
4-carboxamidobenzaldehyde
4-formylbenzamide(SALTDATA: FREE)

Chemical & Physical Properties

[ Melting Point ]:
153-158ºC

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.14700

[ Exact Mass ]:
149.04800

[ PSA ]:
60.16000

[ LogP ]:
1.29830

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyanobenzaldehyde
  • 4-Formylbenzoic acid
  • carbon monoxide
  • 4-Bromobenzaldehyde
  • 4-hydroxybenzaldehyde
  • Benzoyl chloride, 4-formyl- (9CI)
  • p-Tolunitrile
  • [acetyloxy-(4-cyanophenyl)methyl] acetate

DownStream

  • 4-(hydroxymethyl)benzamide
  • 4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide

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

  • 4-ACETAMINOBENZALDEHYDE
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • Benzeneacetaldehyde, 2,3,4-triMethoxy-6-(1-oxooctyl)-
  • 1H-Indene-1,2-diol, 1-heptyl-2,3-dihydro-4,5,6-triMethoxy-
  • 2-(2,3,5,6-Tetrafluorophenoxy)propanoic acid
  • 3-(4-Chloro-2-nitrophenoxy)pyridine
  • Methyl 2-[[2-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)acetyl]amino]benzoate
  • 3-(3-Bromo-2-methylbenzamido)-2-methylpropanoic acid
  • 2-[[4-(5-Methyl-2-benzothiazolyl)phenyl]amino]ethanol
  • 3-(2-Methoxyethylamino)-3-oxopropanoic acid
  • Benzenemethanamine, 3-fluoro-I+/--methyl-N-(2-methylcyclopentyl)-
  • 3-(2,3-Dimethoxyphenyl)prop-2-en-1-ol
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