1-(p-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine

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Names

[ CAS No. ]:
74038-76-9

[ Name ]:
1-(p-Fluorobenzoyl)-2-(1-naphthoyl)hydrazine

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
581.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H13FN2O2

[ Molecular Weight ]:
308.30600

[ Flash Point ]:
305.5ºC

[ Exact Mass ]:
308.09600

[ PSA ]:
58.20000

[ LogP ]:
3.83550

[ Index of Refraction ]:
1.65

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV4285000
CHEMICAL NAME :
Hydrazine, 1-(p-fluorobenzoyl)-2-(1-naphthoyl)-
CAS REGISTRY NUMBER :
74038-76-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H13-F-N2-O2
MOLECULAR WEIGHT :
308.33
WISWESSER LINE NOTATION :
L66J BVMMVR DF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00610

Related Compounds

  • 1-(4-Methoxybenzoyl)-2-(1-Naphthoyl)Hydrazine
  • 1-(3-METHOXYBENZOYL)-2-(1-NAPHTHOYL)-HYDRAZINE
  • N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide
  • (E)-4-methyl-N'-(1-phenylethylidene)benzenesulfonyl hydrazide
  • cis,trans-2,3-Diphenyl-1-(p-fluorobenzoyl)cyclopropane
  • 2-(4-IODOBENZOYL)OXAZOLE
  • 3-benzyl-7-(4-((2-nitrophenyl)sulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(4-fluorobenzyl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(furan-2-ylmethyl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 1-(2-hydroxyethyl)-4-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1-(2-hydroxyethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
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