1-(2,4-DIPROPOXYPHENYL)ETHANONE

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Names

[ CAS No. ]:
4767-32-2

[ Name ]:
1-(2,4-DIPROPOXYPHENYL)ETHANONE

[Synonym ]:
1-(2,5-Dichlorophenyl)biguanide hydrochloride
1-(2,5-Dichlor-phenyl)-biguanid,Hydrochlorid
MFCD00053018

Chemical & Physical Properties

[ Boiling Point ]:
470.8ºC at 760 mmHg

[ Melting Point ]:
211-215ºC(lit.)

[ Molecular Formula ]:
C8H10Cl3N5

[ Molecular Weight ]:
282.55800

[ Flash Point ]:
238.5ºC

[ Exact Mass ]:
281.00000

[ PSA ]:
97.78000

[ LogP ]:
3.98880

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

  • 2,5-Dichloroanilinium chloride

DownStream

Related Compounds

  • 1-(2,4-Dipropoxyphenyl)ethanone
  • 1-(2,4-dimethylcyclobutyl)ethanone
  • 2',4'-Dibromoacetophenone
  • 1-(2,4,5-Trichlorophenyl)ethanone
  • 1-[2-(4-chloroanilino)phenyl]ethanone
  • 1-(2,4,6-Triethoxyphenyl)ethanone
  • 3,4-dichloro-N-[3-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)propyl]benzamide
  • N-(3-chlorophenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-(3-chlorophenyl)-2-(3-(4-isopropoxyphenyl)-1,2,4-oxadiazol-5-yl)-N-methylthiophene-3-sulfonamide
  • N-(3-chlorophenyl)-2-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • 4-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(2-methoxy-5-methylphenyl)-1H-1,2,3-triazol-5-amine
  • N-(2-fluorophenyl)-2-(1H-tetrazol-1-yl)benzamide
  • N-[(furan-2-yl)methyl]-3-{2-[({[(4-methylphenyl)methyl]carbamoyl}methyl)sulfanyl]-1H-imidazol-1-yl}benzamide
  • 3-(2-((2-oxo-2-(m-tolylamino)ethyl)thio)-1H-imidazol-1-yl)-N-phenylbenzamide
  • 2-phenyl-N-(2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)thiazole-4-carboxamide
  • N-{2-[(2-hydroxyethyl)amino]-2-oxoethyl}-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
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