10-((4,5-Dihydro-5-(2-nitrophenyl)-3-phenyl-1H-pyrazol-1-yl)acetyl)-10 H-phenothiazine

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Names

[ CAS No. ]:
78807-66-6

[ Name ]:
10-((4,5-Dihydro-5-(2-nitrophenyl)-3-phenyl-1H-pyrazol-1-yl)acetyl)-10 H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
740.5ºC at 760 mmHg

[ Molecular Formula ]:
C29H22N4O3S

[ Molecular Weight ]:
506.57500

[ Flash Point ]:
401.6ºC

[ Exact Mass ]:
506.14100

[ PSA ]:
107.03000

[ LogP ]:
6.53710

[ Index of Refraction ]:
1.717

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SO5008332
CHEMICAL NAME :
10H-Phenothiazine, 10-((4,5-dihydro-5-(2-nitrophenyl)-3-phenyl-1H-pyrazo l-1-yl)acetyl)-
CAS REGISTRY NUMBER :
78807-66-6
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C29-H22-N4-O3-S
MOLECULAR WEIGHT :
506.61

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 20,252,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydrazinyl-1-phenothiazin-10-ylethanone
  • 2'-Nitrochalcone
  • Phenothiazine
  • 10-(Chloroacetyl)-10H-phenothiazine
  • 2′-Nitroacetophenone
  • Benzaldehyde

DownStream

Related Compounds

  • 5-Cyclobutyl-1,2-dimethyl-1H-pyrrole-3-carboxylic acid
  • 3-(Ethylsulfonyl)-3,7-diazabicyclo[3.3.1]nonane
  • 3-Pyrrolidinol, 1-(2-methoxyphenyl)-
  • 3-(3-Methoxy-2-methylphenoxy)azetidine
  • 1-(3-aminophenyl)-2,3-dihydro-1H-pyrazol-3-one
  • 2-(5-Acetamido-1,3,4-thiadiazol-2-yl)acetic acid
  • 3,4-Dihydro-8-methyl-3-oxo-2H-pyrido[2,1-c][1,2,4]triazine-2-butanoic acid
  • 3-(Azidomethyl)pyridazine
  • 2-(3-Ethylphenyl)-2-methylpropan-1-amine
  • 3,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine
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