4H-(1)BENZOTHIOPYRANO(4,3-c)PYRAZOLE-3-CARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-1

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Names

[ CAS No. ]:
69099-36-1

[ Name ]:
4H-(1)BENZOTHIOPYRANO(4,3-c)PYRAZOLE-3-CARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-1

[Synonym ]:
1-phenyl-1,4-dihydro-thiochromeno[4,3-c]pyrazole-3-carboxylic acid 2-dimethylamino-ethylamide
N-(2-(Dimethylamino)ethyl)-1-phenyl-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide
4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide,N-(2-(dimethylamino)ethyl)-1-phenyl
N-(2-(Dimethylamino)ethyl)-1-phenyl-4H-(1)benzothiopyrano(4,3-c)pyrazole-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
612.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H22N4OS

[ Molecular Weight ]:
378.49100

[ Flash Point ]:
324.5ºC

[ Exact Mass ]:
378.15100

[ PSA ]:
75.46000

[ LogP ]:
3.82730

[ Index of Refraction ]:
1.672

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM0021000
CHEMICAL NAME :
4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(dimethylamino)ethyl)-1-phenyl-
CAS REGISTRY NUMBER :
69099-36-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H22-N4-O-S
MOLECULAR WEIGHT :
378.53
WISWESSER LINE NOTATION :
T B566 CNN HS GHJ CR& EVM2N1&1

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 :
84 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 33,855,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine hydrochloride
  • 1,1-Dimethylethylenediamine

DownStream

Related Compounds

  • 3-[(1S,3R)-3-[[(2-Methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]prop-2-ynoic acid
  • 2-[4-[(2-Methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]acetic acid
  • 5-(9H-Fluoren-9-ylmethoxycarbonylamino)-1H-indazole-6-carboxylic acid
  • 2-[1-(9H-Fluoren-9-ylmethoxycarbonyl)-3-methylpyrrolidin-3-yl]acetic acid
  • 2-(3-Cyclopropylpyrazol-1-yl)-2-methylpropanoic acid
  • rac-(1R,5R)-1-methyl-2-azabicyclo[3.2.0]heptane
  • 6',7'-Dihydrospiro[azetidine-3,5'-pyrrolo[1,2-a]imidazole]-7'-ol
  • (1S,5R)-3-[(2-Methylpropan-2-yl)oxycarbonylamino]bicyclo[3.2.1]octane-3-carboxylic acid
  • rac-[(1R,5S,6S,7S)-7-aminobicyclo[3.2.0]heptan-6-yl]methanol
  • rac-(1R,2S)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropan-1-amine
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