Hexanoic acid, 6,6- (thioureylene)di-

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Names

[ CAS No. ]:
6630-05-3

[ Name ]:
Hexanoic acid, 6,6- (thioureylene)di-

[Synonym ]:
1,3-bis-(5-carboxypentyl)-2-thiourea
Urea,1,3-bis(5-carboxypentyl)-2-thio
USAF MS-2
N,N'-Bis-(5-Carboxy-pentyl)-thioharnstoff
6,6'-Thioureylen-di-hexansaeure
1,3-Bis(carboxypentyl)thiourea
6,6'-thioureylene-di-hexanoic acid
1,3-Bis(5-carboxypentyl)thiourea

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
513.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H24N2O4S

[ Molecular Weight ]:
304.40600

[ Flash Point ]:
264.1ºC

[ Exact Mass ]:
304.14600

[ PSA ]:
130.75000

[ LogP ]:
2.52230

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS2275000
CHEMICAL NAME :
Urea, 1,3-bis(5-carboxypentyl)-2-thio-
CAS REGISTRY NUMBER :
6630-05-3
BEILSTEIN REFERENCE NO. :
1714635
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H24-N2-O4-S
MOLECULAR WEIGHT :
304.45
WISWESSER LINE NOTATION :
QV5MYUS&M5VQ

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 :
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

  • 6-[(6-amino-1-oxohexyl)amino]-, monohydrochloride
  • 6,6-bis(4-fluorophenyl)hexanoic acid
  • ethyl 6-(6-aminohexanoylamino)hexanoate
  • methyl 6-(6-aminohexylamino)-6-oxohexanoate
  • 6-[6-[6-(phenylmethoxycarbonylamino)hexanoylamino]hexanoylamino]hexanoic acid
  • methyl 6,6-dimethoxy-2,4-dioxohexanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Bromoethyl)-1-methylcyclobutane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide