1-Phenanthrenecarbonitrile,6,7-diacetyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-9-oxo-, (1a,4ab,10aa)- (9CI)

Suppliers

Names

[ CAS No. ]:
5344-93-4

[ Name ]:
1-Phenanthrenecarbonitrile,6,7-diacetyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-9-oxo-, (1a,4ab,10aa)- (9CI)

[Synonym ]:
12-Acetyl-7,16-dioxo-15-nor-pimara-8,11,13-trien-18-nitril
12-acetyl-7,16-dioxo-15-nor-pimara-8,11,13-triene-18-nitrile

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
544.5ºC at 760mmHg

[ Molecular Formula ]:
C21H23NO3

[ Molecular Weight ]:
337.41200

[ Flash Point ]:
283.1ºC

[ Exact Mass ]:
337.16800

[ PSA ]:
75.00000

[ LogP ]:
4.26588

[ Index of Refraction ]:
1.567

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,4aS,10aS)-6-acetyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile

DownStream


Related Compounds

  • 5-(2-hydroxy-3,5-dimethylphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]pyrazolidine-3-carboxamide
  • 3-(((Tert-butyldimethylsilyl)oxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 3-(Hydroxymethyl)bicyclo[1.1.1]pentan-1-yl benzoate
  • 3-Formylbicyclo[1.1.1]pentan-1-yl benzoate
  • 2-[(2-Chloroanilino)methylidene]-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione
  • Bis-cyclopropylmethyl-(4-fluorophenyl)-amine
  • 2-{3-[2-Cyano-2-(cyclopropylcarbamoyl)eth-1-en-1-yl]phenoxy}propanoic acid
  • 5-Bromo-2-cyclopropylmethoxybenzoic acid methyl ester
  • 5-Bromo-2-(2,2,2-trifluoroethoxy)-benzoic acid methyl ester
  • 2-{3-[2-Cyano-2-(methylcarbamoyl)eth-1-en-1-yl]phenoxy}propanoic acid
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