N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

Names

[ CAS No. ]:
5702-68-1

[ Name ]:
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

[Synonym ]:
4-benzoylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
4-{(N-benzoyl)amino}antipyrine
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamid
Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamide
4-Benzamidoantipyrine
BENZAMIDE,N-ANTIPYRINYL
N-Antipyrinylbenzamide
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)BENZAMIDE
4-Benzamino-2,3-dimethyl-1-phenyl-pyrazolon-(5)
4-Benzoylamino-antipyrin
1-Phenyl-2,3-dimethyl-4-benzoylamino-5-pyrazolone
benzalaminophenazone

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Molecular Formula ]:
C18H17N3O2

[ Molecular Weight ]:
307.34600

[ Exact Mass ]:
307.13200

[ PSA ]:
59.52000

[ LogP ]:
3.12070

[ Index of Refraction ]:
1.666

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2340500
CHEMICAL NAME :
Benzamide, N-antipyrinyl-
CAS REGISTRY NUMBER :
5702-68-1
BEILSTEIN REFERENCE NO. :
0036367
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H17-N3-O2
MOLECULAR WEIGHT :
307.38

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 :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 25,55,1962

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-{6,7-dimethoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}-N-[4-(propan-2-yl)phenyl]acetamide
  • N-(3-methylphenyl)-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • N-(4-ethylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
  • N-(2,5-dimethoxyphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
  • N-(3-chloro-4-methylphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
  • N-(5-chloro-2-methylphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
  • N-(2-chloro-4-methylphenyl)-2-{1'H-spiro[cycloheptane-1,2'-quinazoline]sulfanyl}acetamide
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