3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-urea

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Names

[ CAS No. ]:
33024-37-2

[ Name ]:
3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-urea

[Synonym ]:
3-(E)(4-Ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea
N'-(4-Aethyl-cyclohexyl)-N-(2-fluor-aethyl)-N-nitroso-harnstoff
Urea,3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-,(E)
Urea,3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso
Urea,N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C11H20FN3O2

[ Molecular Weight ]:
245.29400

[ Exact Mass ]:
245.15400

[ PSA ]:
61.77000

[ LogP ]:
3.00860

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2810000
CHEMICAL NAME :
Urea, 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-
CAS REGISTRY NUMBER :
33024-37-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H20-F-N3-O2
MOLECULAR WEIGHT :
245.34
WISWESSER LINE NOTATION :
L6TJ AMVNNO&2F D2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
96 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,600,1971

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Urea,N-(4-ethylcyclohexyl)-N'-(2-fluoroethyl)-

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

  • Tert-butyl 2-(thiophen-2-yl)-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
  • 2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • Methyl (1S,3R)-1-amino-3-(4-bromophenyl)cyclopentanecarboxylate
  • Methyl 3-(2-furanylmethoxy)-2-methylpropanoate
  • N-(4-(benzyloxy)phenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1(2H)-yl)acetamide
  • 4-((1-(2-((3-fluorophenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-(3-methoxypropyl)cyclohexanecarboxamide
  • 4-((1-(2-((3-fluorophenyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-N-pentylcyclohexanecarboxamide
  • 2,3,6-trifluoro-5-hydroxy-1H-pyridin-4-one
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[6-(4-methylbenzyl)-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl]thio}acetamide
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