Propanamide,2,3-dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

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Names

[ CAS No. ]:
63915-90-2

[ Name ]:
Propanamide,2,3-dichloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

[Synonym ]:
N-1-Anthraquinonyl-2,3-dichloropropionamide

Chemical & Physical Properties

[ Density]:
1.502g/cm3

[ Boiling Point ]:
590.3ºC at 760mmHg

[ Molecular Formula ]:
C17H11Cl2NO3

[ Molecular Weight ]:
348.18000

[ Flash Point ]:
310.8ºC

[ Exact Mass ]:
347.01200

[ PSA ]:
63.24000

[ LogP ]:
3.31970

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3090000
CHEMICAL NAME :
Propionamide, N-(1-anthraquinonyl)-2,3-dichloro-
CAS REGISTRY NUMBER :
63915-90-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H11-Cl2-N-O3
MOLECULAR WEIGHT :
348.19
WISWESSER LINE NOTATION :
L C666 BV IVJ DMVYG1G

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: AD691-490

Related Compounds

  • 3-chloro-2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}pyridine
  • N-cyclopropyl-1-(cyclopropylmethyl)piperidine-4-carboxamide
  • 2-[4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-N,N,6-trimethylpyrimidin-4-amine
  • 4-Ethyl-6-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]pyrimidine
  • 4-[4-(1,3-Thiazol-2-yloxy)piperidin-1-yl]-5,6,7,8-tetrahydroquinazoline
  • 2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 5-chloro-6-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 2-cyclopropyl-5-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-1,3,4-thiadiazole
  • 6-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}pyridine-3-carbonitrile
  • 2-cyclopropyl-4-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}pyrimidine
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