2-[(4-chlorophenyl)methylideneamino]guanidine; dihydroxy-oxo-azanium

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Names

[ CAS No. ]:
13309-04-1

[ Name ]:
2-[(4-chlorophenyl)methylideneamino]guanidine; dihydroxy-oxo-azanium

Chemical & Physical Properties

[ Boiling Point ]:
364.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H10ClN5O3

[ Molecular Weight ]:
259.65000

[ Flash Point ]:
174.5ºC

[ Exact Mass ]:
259.04700

[ PSA ]:
140.31000

[ LogP ]:
2.52340

[ Vapour Pressure ]:
1.63E-05mmHg at 25°C

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Aminoguanidinium nitrate

DownStream


Related Compounds

  • tert-Butyl 4-(2-(5-methylpyridin-3-yl)ethyl)piperazine-1-carboxylate
  • (S)-2-(3-Methoxy-2-methylphenyl)-2-(methylamino)ethan-1-ol
  • rel-(3aR,6aR)-6a-Chloro-6,6-dimethyl-3a,5-diphenyl-2-(p-tolyl)-3a,6a-dihydro-6H-furo[3,2-b]pyrrole
  • 1,1'-(5'-(4-(1H-Pyrrol-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-pyrrole)
  • 2-(3-(2-Bromophenyl)-4,4-dimethyl-4,5-dihydroisoxazol-5-yl)acetonitrile
  • (R)-1-(5-(Piperidin-2-yl)-3,4-dihydropyridin-1(2H)-yl)ethan-1-one hydrochloride
  • 5,7-Dimethyl-2-phenyl-3-(phenylsulfonyl)-1H-indole
  • (S)-1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,2-dimethylpropan-1-amine
  • 8,11-dihydroxy-4-(2-hydroxyethyl)-6-[2-(2-hydroxyethylamino)ethylamino]-2,3-dihydro-1H-naphtho[3,2-f]quinoxaline-7,12-dione;hydrochloride
  • 4-[4-(1,2,2-Triphenylethenyl)phenyl]benzoic acid
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