N-carbamothioyloctanamide

Names

[ Name ]:
N-carbamothioyloctanamide

[Synonym ]:
USAF B-105
Urea,1-octanoyl-2-thio
1-OCTANOYL-2-THIOUREA
Octanoyl thiourea
Capryloylthioharnstoff
Octanoyl-thioharnstoff

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Molecular Formula ]:
C₉H₁₈N₂OS

[ Molecular Weight ]:
202.31700

[ Exact Mass ]:
202.11400

[ PSA ]:
95.24000

[ LogP ]:
3.26770

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YT9800000

CHEMICAL NAME :: Urea, 1-octanoyl-2-thio-

CAS REGISTRY NUMBER :: 42113-92-8

BEILSTEIN REFERENCE NO. :: 1773550

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C9-H18-N2-O-S

MOLECULAR WEIGHT :: 202.35

WISWESSER LINE NOTATION :: SUYZMV7

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >5 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 62,3273,1940

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

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

N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
N-octanoyl benzotriazole
N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
N-[bis(diethylamino)silyl]-N-ethylethanamine
4-{Thieno[3,2-d]pyrimidin-4-yl}-1-[2-(trifluoromethyl)pyridin-4-yl]piperazin-2-one
4-Methyl-6-(4-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-2-(pyrrolidin-1-yl)pyrimidine
2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}quinoline-3-carbonitrile
(2R)-1-(3,4-dihydro-2H-pyran-5-yl)propan-2-ol
Methyl 3-(chlorosulfonyl)-4-cyclopropyl-2-fluorobenzoate
2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}quinoline-4-carbonitrile
2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazin-1-yl}-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
7-Bromo-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]quinoline
2-(1-{3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}-octahydropyrrolo[2,3-c]pyrrol-5-yl)-4-(trifluoromethyl)pyridine
2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-3-methylquinoxaline

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