(2,5-Dichlorophenyl)(1-naphthyl)methanone

Names

[ CAS No. ]:
1094664-20-6

[ Name ]:
(2,5-Dichlorophenyl)(1-naphthyl)methanone

[Synonym ]:
(2,5-Dichlorophenyl)(1-naphthyl)methanone
Methanone, (2,5-dichlorophenyl)-1-naphthalenyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
462.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H10Cl2O

[ Molecular Weight ]:
301.167

[ Flash Point ]:
194.7±25.1 °C

[ Exact Mass ]:
300.010864

[ LogP ]:
5.31

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.664

Related Compounds

  • (2,5-dichlorophenyl)-(1-oxidopyridin-1-ium-4-yl)methanone
  • methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthyl]azo]benzoate
  • methyl 2-[[3-[[[4-(benzoylamino)phenyl]amino]carbonyl]-2-hydroxy-1-naphthyl]azo]-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate
  • 3-(2,5-dichlorophenyl)-1-propanol
  • 3-(2,5-DICHLOROPHENYL)-1-HYDROXY-1-(3-(TRIFLUOROMETHYL)PHENYL)UREA
  • 5-(2,5-dichlorophenyl)-1,3,4-thiadiazole-2-sulfonyl chloride
  • Gibbane-1-carboxylic acid, 2-(acetyloxy)-4a-hydroxy-10-iodo-1-methyl-8-oxo-, I(3)-lactone, (1I+/-,2I(2),4aI+/-,4bI(2),10I(2))-
  • Dihydrostevin
  • (1S,5R)-1,2,3,4,5,6-Hexahydro-3-[(4-methylphenyl)sulfonyl]-1,5-methano-10H-pyrido[1,2-d][1,4]diazocin-10-one
  • (9I(2),11I(2),16I+/-)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-3-[(4-nitrobenzoyl)oxy]pregna-1,3,5-trien-20-one
  • 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-1,3-dimethyl-2-oxo-, methyl ester, [3aS-(3aI+/-,4I(2),6aI+/-)]-
  • 1H-Pyrrolo[1,2-a][1,4]diazepine-2(3H)-carboxylic acid, 4-(aminomethyl)-4,5-dihydro-, 1,1-dimethylethyl ester
  • I(2)-D-Glucopyranoside, 3-(1,4-dihydroxy-2,6,6-trimethyl-2-cyclohexen-1-yl)-1-methylpropyl, [1S-[1I+/-,1(S*),4I(2)]]-
  • 2-[2-[4-[2-(4-Amino-7-sulfo-1-naphthalenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]-1,4-benzenedisulfonic acid
  • 3-{[(5-bromofuran-2-yl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • S-[2-[4,5-Dihydro-4-(1-methylethylidene)-5-oxo-2-oxazolyl]-2-[(2-phenoxyacetyl)amino]ethenyl] ethanethioate
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