1-morpholin-4-yl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanethione

Names

[ CAS No. ]:
21484-46-8

[ Name ]:
1-morpholin-4-yl-2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)ethanethione

[Synonym ]:
Poli 42

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
499ºC at 760 mmHg

[ Molecular Formula ]:
C18H21N3OS

[ Molecular Weight ]:
327.44400

[ Flash Point ]:
255.6ºC

[ Exact Mass ]:
327.14100

[ PSA ]:
62.38000

[ LogP ]:
2.50100

[ Vapour Pressure ]:
4.32E-10mmHg at 25°C

[ Index of Refraction ]:
1.685

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE9521600
CHEMICAL NAME :
Morpholine, 4-((1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl )thioacetyl)-
CAS REGISTRY NUMBER :
21484-46-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H21-N3-O-S
MOLECULAR WEIGHT :
327.48

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 :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 109,679,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine

DownStream

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
  • N-(1-acetylindolin-6-yl)-5-chloro-2-methoxybenzenesulfonamide
  • 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