2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide,hydrochloride

Names

[ CAS No. ]:
68654-59-1

[ Name ]:
2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide,hydrochloride

[Synonym ]:
f 1543

Chemical & Physical Properties

[ Boiling Point ]:
552.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H19ClN2O3

[ Molecular Weight ]:
322.78700

[ Flash Point ]:
287.8ºC

[ Exact Mass ]:
322.10800

[ PSA ]:
66.04000

[ LogP ]:
2.93330

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2260365
CHEMICAL NAME :
2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride
CAS REGISTRY NUMBER :
68654-59-1
LAST UPDATED :
199606
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H18-N2-O3.Cl-H
MOLECULAR WEIGHT :
322.82

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4192883
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4192883

Related Compounds

  • 1-(isoquinolin-1-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
  • 1-(pyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
  • methyl 1-(pyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
  • 1-[4-(3,3,3-Trifluoropropoxy)phenyl]ethanone
  • 7-t-Butoxycarbonylamino-4-oxo-5-azaspiro[2.4]heptane
  • 2,5-dichloro-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • 3-chloro-2-methyl-N-(3-methyl-benzo[b]thiophen-5-yl)-benzenesulfonamide
  • 4-propyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • N-acetyl-N-(5-nitro-benzo[d]isothiazol-3-yl)-acetamide
  • 1,2,3,4,4a,5,8,8a-Octahydroisoquinoline
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