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

  • 4-[1-(2-methoxyethyl)-1H-indol-3-yl]butanoic acid
  • 3-Isopropyl-4-(pentyloxy)benzenesulfonyl chloride
  • 4-(Benzyloxy)-3-isopropylbenzenesulfonyl chloride
  • 1-[4-chloro-2-(trifluoromethyl)phenyl]-5-(chloromethyl)-1H-1,2,3,4-tetrazole
  • 2-[4-(2-Methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid
  • 2-[4-(2-Methoxy-5-methylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid
  • 2-[4-(2,4-Difluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid
  • 2-[4-(2,4-Dimethylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid
  • 2-[4-(2,4-Dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid
  • N2-cyclopropylbenzene-1,2,4-triamine
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