Oxamide, N,N-dicyclohexylthio-

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Names

[ CAS No. ]:
20836-95-7

[ Name ]:
Oxamide, N,N-dicyclohexylthio-

[Synonym ]:
N,N'-dicyclohexyl-thiooxalamide
Oxamide,N'-dicyclohexylthio
OXAMIDE,N,N'-DICYCLOHEXYLTHIO
Monothio-oxalsaeure-cyclohexylamid
N,N'-Dicyclohexyl thiooxamide
N,N'-Dicyclohexyl-monothiooxamid
N,N'-Dicyclohexylthiooxamid

Chemical & Physical Properties

[ Molecular Formula ]:
C14H24N2OS

[ Molecular Weight ]:
268.41800

[ Exact Mass ]:
268.16100

[ PSA ]:
73.22000

[ LogP ]:
3.46680

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO9390000
CHEMICAL NAME :
Oxamide, N,N'-dicyclohexylthio-
CAS REGISTRY NUMBER :
20836-95-7
BEILSTEIN REFERENCE NO. :
2125385
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H24-N2-O-S
MOLECULAR WEIGHT :
268.46
WISWESSER LINE NOTATION :
L6TJ AMYUS&VM- AL6TJ

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 :
180 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#05633

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Na-cyclohexylcarbamoylmethylthiosulfat
  • Cyclohexylamine
  • 2,3,5,6,-tetrahydronaphtho[1,2-b:4,3-b']bis[1,4]oxathiin-2,7-dione
  • morpholin-4-yl-thioxo-thioacetic acid S-methyl ester
  • sodium S-ethoxycarbonylmethyl thiosulphate
  • Phenoxycarbonylmethyl-thioschwefelsaeure-Natrium-Salz

DownStream

  • Ethanediamide,N1,N2-dicyclohexyl-

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Oxamide, N,N-bis(2,3-epoxy-2-methylpropyl)- (5CI)
  • oxamide-N,N,N',N'-tetraacetic acid
  • N,N-bis(2-sulfanylethyl)oxamide
  • N',N'-diethyl-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide
  • N',N'-bis(2-fluoro-2,2-dinitroethyl)oxamide
  • N,N,N',N'-tetrakis(2-fluoro-2,2-dinitroethyl)oxamide
  • 4-Chlorophenyl 2-(4-chlorophenoxy)propanoate
  • 2-(5-Bromopyrimidin-2-yl)-3-methylbutanoic acid
  • N-((2-Methoxycyclohexyl)methyl)thietan-3-amine
  • 4-bromo-6-(trifluoromethylsulfanyl)-2H-benzotriazole
  • 3-Bromo-2-ethenyl-6-methylpyridine
  • 2-(Diphenylphosphaneyl)-N-((R)-((1S,2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)benzamide
  • 2-Bromo-1-(4-chloro-2-fluoro-6-methoxyphenyl)ethan-1-one
  • (11AS)-N-benzhydryl-N-phenyl-4,5,6,7-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine
  • 2-Chloro-6,7-difluoroquinoline-3-carbonitrile
  • (R)-4-amino-8-fluorochromane-6-carboxylic acid hydrochloride
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