N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide

Names

[ CAS No. ]:
2960-73-8

[ Name ]:
N-(16,17-dihydro-15H-cyclopenta[a]phenanthren-6-yl)acetamide

[Synonym ]:
9-Acetamino-1,2-cyclopenteno-phenanthren

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
560.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H17NO

[ Molecular Weight ]:
275.34400

[ Flash Point ]:
335ºC

[ Exact Mass ]:
275.13100

[ PSA ]:
32.59000

[ LogP ]:
5.08960

[ Vapour Pressure ]:
1.35E-12mmHg at 25°C

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Acetamino-1,2,3,4-tetrahydro-1,2-cyclopenteno-phenanthren

DownStream

Related Compounds

  • N-(4-methyl-1,3-thiazol-2-yl)-6-phenylmethoxypyridine-3-carboxamide
  • 2-((7-acetyl-3-(furan-2-ylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-(1-benzylpiperidin-4-yl)-2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 6-benzenesulfonyl-3,4-dihydro-2H-naphthalen-1-one
  • Benzo[d]oxazole-2-sulfonamide
  • 1-Benzyloxy-2-bromo-4-ethyl-5-methoxy-benzene
  • 2-Cyclopropoxy-1-ethyl-4-nitrobenzene
  • N-tert-butyl-6-phenylmethoxypyridine-3-carboxamide
  • Phenol, 4-bromo-2-ethyl-5-methoxy-, 1-acetate
  • Methyl 3,4-diamino-5-chloro-2-methoxybenzoate
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