N-carbamothioylheptanamide

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Names

[ Name ]:
N-carbamothioylheptanamide

[Synonym ]:
Urea,1-heptanoyl-2-thio
USAF B-104
WLN: SUYZMOV6
heptanoyl-thiourea
Oenanthoylthioharnstoff
Heptanoyl-thioharnstoff

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Molecular Formula ]:
C₈H₁₆N₂OS

[ Molecular Weight ]:
188.29000

[ Exact Mass ]:
188.09800

[ PSA ]:
87.21000

[ LogP ]:
2.40780

[ Index of Refraction ]:
1.523

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YT4200000

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

CAS REGISTRY NUMBER :: 6281-73-8

BEILSTEIN REFERENCE NO. :: 1769369

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C8-H16-N2-O-S

MOLECULAR WEIGHT :: 188.32

WISWESSER LINE NOTATION :: SUYZMOV6

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

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
8-Chloro-4-cyclohex-3-en-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol
Tert-butyl 3-(3-oxocyclobutyl)pyrrolidine-1-carboxylate
5-Methoxycarbonyl-2,3-dihydro-1-benzofuran-3-carboxylic acid
3-[1-(4-Bromophenoxy)-2-methylpropyl]-4H-1,2,4-oxadiazol-5-one
(2S)-2-(4-Bromophenoxy)-4-methylpentanoic acid
3-(4-Chlorophenyl)-5-[1-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazole
rac-methyl 2-[(2R,4S)-2-(trifluoromethyl)piperidin-4-yl]acetate
3-[3-(9H-Fluoren-9-ylmethoxycarbonylamino)propoxy]benzoic acid
(3,3-Dimethyl-1,4-dioxan-2-yl)methanesulfonyl chloride
(3,3-Dimethyl-1,4-dioxan-2-yl)methanesulfonamide

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