Acetamide,N-[(phenylamino)carbonyl]-

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Names

[ CAS No. ]:
102-03-4

[ Name ]:
Acetamide,N-[(phenylamino)carbonyl]-

[Synonym ]:
EINECS 202-999-0
N-acetyl-N'-phenyl-urea
Phenylureidoacetic acid
Acetamide,N-((phenylamino)carbonyl)
N'-Phenyl-N-acetyl-hernstoff
1-Acetyl-3-phenylurea
N-Acetyl-N'-phenyl-harnstoff
Urea,1-acetyl-3-phenyl

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Molecular Formula ]:
C9H10N2O2

[ Molecular Weight ]:
178.18800

[ Exact Mass ]:
178.07400

[ PSA ]:
58.20000

[ LogP ]:
1.81850

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR7070000
CHEMICAL NAME :
Urea, 1-acetyl-3-phenyl-
CAS REGISTRY NUMBER :
102-03-4
BEILSTEIN REFERENCE NO. :
2804759
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2
MOLECULAR WEIGHT :
178.21
WISWESSER LINE NOTATION :
1VMVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00967

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide
  • Benzamide
  • Phenylisocyanate
  • acetylurea
  • 5-Methyl-3-phenyl-1,2,4-oxadiazole
  • 6-methyl-1,3-oxazine-2,4-dione
  • phenylurea
  • Acetyl chloride
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione,1-phenyl-

DownStream

  • Benzenesulfonamide, 4-[(aminocarbonyl)amino]-

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-[(phenylamino)carbonyl]-N-(phenylmethoxy)-
  • Acetamide,N-[(phenylamino)carbonyl]-2-(triphenylphosphoranylidene)
  • N-(phenylcarbamoyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide
  • Acetamide,N-[(phenylamino)thioxomethyl]-
  • Acetamide, 2-((5-(((4-chlorophenyl)thio)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-((phenylamino)carbonyl)-
  • Butanamide, N-[(phenylamino)carbonyl]-
  • 1-(4-Fluorophenyl)butane-1,4-diol
  • Tert-butyl 5-(hydroxymethyl)-2-methylpiperazine-1-carboxylate
  • (3S)-N,N-dimethyl-1-(propan-2-yl)piperidin-3-amine
  • 4-Nitro-N-[(2S)-2-(2-phenyl-1H-indol-3-yl)propyl]benzene-1-sulfonamide
  • (1S,2R)-2-phenylmethoxycarbonylcyclobutane-1-carboxylate
  • (1R)-1-(Trimethylsilyl)hexan-1-OL
  • (2S)-3-(3,4,5-Trimethoxyphenyl)propane-1,2-diol
  • (1R)-1-(3-Methylquinoxalin-2-yl)ethane-1,2-diol
  • 3-Methyl-N-[(2-nitrophenyl)sulfanyl]-L-valine
  • 2-(Phenylsulfanyl)oct-1-en-3-yl 3-oxobutanoate
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