1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-fu ranyl)methyl)thio)ethyl)-

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Names

[ CAS No. ]:
142744-17-0

[ Name ]:
1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-fu ranyl)methyl)thio)ethyl)-

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
605.6ºC at 760mmHg

[ Molecular Formula ]:
C16H21N5O5S

[ Molecular Weight ]:
395.43300

[ Flash Point ]:
320.1ºC

[ Exact Mass ]:
395.12600

[ PSA ]:
171.37000

[ LogP ]:
4.78570

[ Vapour Pressure ]:
1.29E-14mmHg at 25°C

[ Index of Refraction ]:
1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1587600
CHEMICAL NAME :
1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-furan yl)methyl)thio) ethyl)-
CAS REGISTRY NUMBER :
142744-17-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N5-O5-S
MOLECULAR WEIGHT :
395.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 35,3141,1992

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-(1H-imidazol-1-yl)-6-((4-methoxybenzyl)thio)pyridazine
  • 3-(cyclopentylthio)-6-(1H-imidazol-1-yl)pyridazine
  • 4-(((6-(1H-imidazol-1-yl)pyridazin-3-yl)thio)methyl)-2-phenylthiazole
  • 2-((6-(1H-imidazol-1-yl)pyridazin-3-yl)thio)-N-(pyridin-3-yl)acetamide
  • 2,4-Dioxo-3-(p-tolyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
  • N-(4-methoxyphenyl)-3-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
  • ethyl 2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)acetate
  • 2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)acetic acid
  • 2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)propanoic acid
  • ethyl 2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)propanoate
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