1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea

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Names

[ CAS No. ]:
33022-06-9

[ Name ]:
1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl)urea

[Synonym ]:
N-<2-Chlor-aethyl>-N'-mesityl-N-nitroso-harnstoff

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Molecular Formula ]:
C12H16ClN3O2

[ Molecular Weight ]:
269.72700

[ Exact Mass ]:
269.09300

[ PSA ]:
61.77000

[ LogP ]:
3.43890

[ Index of Refraction ]:
1.563

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5145000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,4,6-trimethylphenyl) -
CAS REGISTRY NUMBER :
33022-06-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-Cl-N3-O2
MOLECULAR WEIGHT :
269.76
WISWESSER LINE NOTATION :
G2NNO&VMR B1 D1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
57130 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Chloroethyl)-3-mesitylurea
  • 2,4,6-Trimethylaniline

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

  • 1-Tert-butyl-4-(hydroxymethyl)pyrrolidin-2-one
  • 4-[4-(methylsulfanyl)phenyl]-1H-imidazole
  • N,N'-(Dithiodiethylene)bis(3-aminopropionamide) dihydrobromide
  • Propiophenone, 2',4'-dichloro-2-(dimethylamino)-, hydrochloride
  • (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
  • Methyl 2-(4-(4-hydroxyphenoxy)-3-iodophenyl)acetate
  • 4-fluoro-5-hydroxy-2,3-dihydro-1H-indol-2-one
  • (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(6-hydroxypyridin-3-yl)propanoic acid
  • 3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-2-carboxylic acid
  • (S)-3-tert-Butoxycarbonylamino-2-(4-methoxy-phenyl)-propionic
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