N,N'-Bis(3-hexylundecyl)ethanebisthioamide

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Names

[ CAS No. ]:
63867-42-5

[ Name ]:
N,N'-Bis(3-hexylundecyl)ethanebisthioamide

[Synonym ]:
usaf mk-48

Chemical & Physical Properties

[ Density]:
0.917g/cm3

[ Boiling Point ]:
635.6ºC at 760mmHg

[ Molecular Formula ]:
C₃₆H₇₂N₂S₂

[ Molecular Weight ]:
597.10000

[ Flash Point ]:
338.2ºC

[ Exact Mass ]:
596.51400

[ PSA ]:
88.24000

[ LogP ]:
13.05680

[ Index of Refraction ]:
1.496

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RO7700000

CHEMICAL NAME :: Oxamide, N,N'-bis(3-hexylundecyl)dithio-

CAS REGISTRY NUMBER :: 63867-42-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C36-H72-N2-S2

MOLECULAR WEIGHT :: 597.22

WISWESSER LINE NOTATION :: 8Y6&2MYUS&YUS&M2Y8&6

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 :: 200 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(3-methoxypropylamino)ethanebisthioamide
N,N'-Bis(3-carboxypropyl)ethanebisthioamide
N,N'-Bis[3-(triethoxysilyl)propyl]ethanebisthioamide
N,N'-bis[3-(trifluoromethyl)phenyl]methanimidamide
N,N'-bis(3,4-dichlorophenyl)hydrazine
N,N'-bis-(3-isocyanato-4-methyl-phenyl)-urea
N-cyclopropyl-1-methyl-N-(thiophen-3-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
2-Methyl-3-(piperidin-4-yloxy)pyrazine
(S)-4-(3,5-Bis(trifluoromethyl)phenyl)-2-((tert-butoxycarbonyl)amino)butanoic acid
(R)-2-Amino-4-(2,3-difluoro-phenyl)-butyric acid
5-Tert-butoxy-3-cyclopropoxy-N,N-dimethylpyridin-2-amine
2-(Aminomethyl)-5-cyclopropoxypyridine-4-sulfonamide
Fmoc-2,5-difluoro-D-homophenylalanine
(R)-2-Amino-4-(2,6-difluoro-phenyl)-butyric acid
2-(4-acetamido-1H-indol-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Fmoc-2,6-difluoro-D-homophenylalanine

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