Acetamide,N-(4-ethoxy-2-hydroxyphenyl)-

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Names

[ CAS No. ]:
4665-04-7

[ Name ]:
Acetamide,N-(4-ethoxy-2-hydroxyphenyl)-

[Synonym ]:
p-Acetophenetidide,2'-hydroxy
p-Glycolophenetidide
2'-Hydroxy-p-acetophenetidide
4'-Ethoxy-2'-hydroxyacetanilide
2-Hydroxyphenacetin
2-Hydroxy-acetophenetidin
2-hydroxy-4-ethoxyacetanilide
2'-hydroxy-para-acetophenetidide
O-Hydroxyphenacetin
fenacetinol

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
399.1ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO3

[ Molecular Weight ]:
195.21500

[ Flash Point ]:
195.2ºC

[ Exact Mass ]:
195.09000

[ PSA ]:
58.56000

[ LogP ]:
1.82230

[ Index of Refraction ]:
1.579

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB8395000
CHEMICAL NAME :
Acetamide, N-(4-ethoxy-2-hydroxyphenyl)-
CAS REGISTRY NUMBER :
4665-04-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N-O3
MOLECULAR WEIGHT :
195.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PSDTAP Proceedings of the European Society for the Study of Drug Toxicity. (Princeton, NJ 08540) V.1-15, 1963-74. For publisher information, see PESTD5. Volume(issue)/page/year: 6,76,1965

Safety Information

[ HS Code ]:
2924299090

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

  • Acetamide,N-(4-ethoxy-2-nitrophenyl)-
  • Acetamide,N-[4-[[(4-ethoxy-2-hydroxyphenyl)imino]methyl]phenyl]-
  • N-(4-ethoxy-2-nitro-3-piperidin-1-ylphenyl)acetamide
  • 2-Acetamido-4-(2-hydroxyphenyl)thiazole
  • 2-NITRO-N-NITROSOPHENACETIN
  • Acetamide,N-(4-chloro-2-hydroxyphenyl)-
  • 4-phenyl-N-[3-(pyridin-4-ylcarbamoyl)phenyl]piperazine-1-carboxamide
  • 6-{[(5-chloro-1H-indol-1-yl)acetyl]amino}hexanoic acid
  • 2-{2-[4-(4-chlorophenyl)-4-hydroxypiperidino]-2-oxoethyl}-1(2H)-phthalazinone
  • 2-(5-bromo-1H-indol-1-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 1-Hydroxy-4-(1-methylethyl)-1H-pyrazole
  • [4-(4-chlorophenyl)piperazin-1-yl][3-(5-methyl-1H-tetrazol-1-yl)phenyl]methanone
  • N-{2-oxo-2-[(3,4,5-trifluorophenyl)amino]ethyl}-4-phenylpiperazine-1-carboxamide
  • N-(1,3-benzothiazol-2-yl)-4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzamide
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-4-(4-fluorophenyl)piperazine-1-carboxamide
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