2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

Suppliers

Names

[ CAS No. ]:
75745-62-9

[ Name ]:
2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
483.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H5Cl2NO3S

[ Molecular Weight ]:
302.13300

[ Flash Point ]:
246.2ºC

[ Exact Mass ]:
300.93700

[ PSA ]:
79.45000

[ LogP ]:
4.37168

[ Index of Refraction ]:
1.647

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT9720000
CHEMICAL NAME :
2-Furancarbonitrile, 5-((3,4-dichlorophenyl)sulfonyl)-
CAS REGISTRY NUMBER :
75745-62-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H5-Cl2-N-O3-S
MOLECULAR WEIGHT :
302.13

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 19,386,1980

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(pent-4-yn-1-yl)-1H-pyrazol-4-amine dihydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-[1-Ethyl-3-(hydroxymethyl)piperidin-3-yl]oxan-3-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,2-dimethylpropanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde