3-(2-Cyclohexen-1-yl)-1-methyl-1-nitrosourea

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Names

[ CAS No. ]:
33024-58-7

[ Name ]:
3-(2-Cyclohexen-1-yl)-1-methyl-1-nitrosourea

[Synonym ]:
3-(2-Cyclohexen-1-yl)-1-methyl-1-nitrosourea
(+-)-N'-Cyclohex-2-enyl-N-methyl-N-nitroso-harnstoff
WLN: L6UTJ CMVN1&Urea,3-(2-cyclohexen-1-yl)-1-methyl-1-nitroso

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Molecular Formula ]:
C8H13N3O2

[ Molecular Weight ]:
183.20800

[ Exact Mass ]:
183.10100

[ PSA ]:
61.77000

[ LogP ]:
1.80880

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7564200
CHEMICAL NAME :
Urea, 3-(2-cyclohexen-1-yl)-1-methyl-1-nitroso-
CAS REGISTRY NUMBER :
33024-58-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N3-O2
MOLECULAR WEIGHT :
183.24
WISWESSER LINE NOTATION :
L6UTJ CMVN1&NO

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 :
340 mg/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

  • 3-(1-cyclohex-2-enyl)-1-methyl-urea
  • CYCLOHEX-2-ENAMINE

DownStream

  • 1,3-bis(1-cyclohex-2-enyl)urea

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

  • 3-[2-(cyclohexen-1-yl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one
  • 3-[2-[3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]ethyl]-1-methyl-1-nitroso-urea
  • 3-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzoic acid
  • 3-(2-methylcyclohexen-1-yl)-1-thiophen-2-ylpropan-1-one
  • 2-methyl-1-(3,5,5-trimethyl-2-cyclohexen-1-yl)propan-1-one
  • ()-α,α,4-trimethylcyclohex-3-ene-1-methyl acetate
  • 1-acetyl-N-((6-(furan-2-yl)pyridin-3-yl)methyl)piperidine-4-carboxamide
  • N-((6-(furan-2-yl)pyridin-3-yl)methyl)methanesulfonamide
  • 4-chloro-N-((6-(furan-2-yl)pyridin-3-yl)methyl)-3-(trifluoromethyl)benzenesulfonamide
  • 1-methyl-6-oxo-4-(thiophen-2-yl)-N-((2-(thiophen-3-yl)pyridin-4-yl)methyl)-1,6-dihydropyridine-3-carboxamide
  • 1,3-dimethyl-N-((2-(thiophen-3-yl)pyridin-4-yl)methyl)-1H-pyrazole-5-carboxamide
  • 1-(Thiophen-2-yl)-3-((2-(thiophen-3-yl)pyridin-4-yl)methyl)urea
  • 1-(4-Chlorobenzyl)-3-((2-(thiophen-3-yl)pyridin-4-yl)methyl)urea
  • N-([2,3'-bipyridin]-5-ylmethyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
  • N-([2,3'-bipyridin]-5-ylmethyl)-2-(4-isopropylphenoxy)acetamide
  • N-([2,3'-bipyridin]-5-ylmethyl)-3-(2-fluorophenylsulfonamido)propanamide
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