but-3-yn-2-yl N-(3-chlorophenyl)carbamate,3-cyclooctyl-1,1-dimethylurea

Names

[ CAS No. ]:
8015-55-2

[ Name ]:
but-3-yn-2-yl N-(3-chlorophenyl)carbamate,3-cyclooctyl-1,1-dimethylurea

[Synonym ]:
Chlorbufan mixed with cyceuron
3-Cyclooctyl-1,1-dimethyl urea mixed with butynyl-3N-3-chlorophenylcarbamate
ALIPUR
Cyceuron plus chlorbufan
HS 55
Urea,3-cyclooctyl-1,1-dimethyl-mixed with butynyl-3N-3-chlorophenylcarbamate
Cycluron-chlorbufam mixture
Chlorbufan mixture with Cycluron
Butynyl-3N-3-chlorophenylcarbamate mixed with 3-cyclooctyl-1,1-dimethyl urea

Chemical & Physical Properties

[ Boiling Point ]:
270ºC at 760 mmHg

[ Molecular Formula ]:
C22H32ClN3O3

[ Molecular Weight ]:
421.96100

[ Flash Point ]:
117.1ºC

[ Exact Mass ]:
421.21300

[ PSA ]:
77.65000

[ LogP ]:
5.49870

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7890000
CHEMICAL NAME :
Urea, 3-cyclooctyl-1,1-dimethyl- mixed with butynyl-3N-3-chlorophenylcarbamate
CAS REGISTRY NUMBER :
8015-55-2
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C11-H22-N2-O.C11-H10-Cl-N-O2
MOLECULAR WEIGHT :
422.02
WISWESSER LINE NOTATION :
L8TJ AMVN1&1 &GR COVM3UU1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1125 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
696 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
REFERENCE :
CYGEDX Cytology and Genetics (English Translation). Translation of TGANAK. (Allerton Press Inc., 150 Fifth Ave., New York, NY 10011) V.8- 1974- Volume(issue)/page/year: 14(6),38,1980

Related Compounds

  • N-(2-chloro-4-fluorophenyl)-2-(7,9-dimethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 3-{[2-(2,4-Dimethylphenyl)-2-oxoethyl]sulfanyl}-1-(4-ethoxyphenyl)-1,2-dihydropyrazin-2-one
  • 5-(3-phenyl-1H-pyrazol-5-yl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
  • 8-(3-(dimethylamino)propyl)-1,7-dimethyl-3-phenethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 8-(3-(dimethylamino)propyl)-1,7-dimethyl-3-(3-phenylpropyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 4-(4,7,8-Trimethyl-1,3-dioxo-2-propylpurino[7,8-a]imidazol-6-yl)benzenesulfonamide
  • (Z)-2-((3-(3-hydroxyphenyl)-4-oxothiazolidin-2-ylidene)amino)acetic acid
  • 2-(Methyl(4-oxo-4,5-dihydrothiazol-2-yl)amino)benzoic acid
  • N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-3-(pyrrolidin-1-ylsulfonyl)benzamide
  • 4-chloro-N-(isoquinolin-5-yl)-3-(pyrrolidin-1-ylsulfonyl)benzamide
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