10,11-dihydronaphtho[1,2-g][1,2]benzoxazole

Names

[ CAS No. ]:
79074-23-0

[ Name ]:
10,11-dihydronaphtho[1,2-g][1,2]benzoxazole

[Synonym ]:
10,11-dihydrophenanthro[2,1-d][1,2]oxazole
10,11-dihydro-phenanthro[2,1-d]isoxazole

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
434.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H11NO

[ Molecular Weight ]:
221.25400

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
221.08400

[ PSA ]:
26.03000

[ LogP ]:
3.59340

[ Index of Refraction ]:
1.68

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1(2H)-Phenanthrenone,3,4-dihydro-2-(hydroxymethylene)-
  • 3,4-Dihydro-2H-phenanthren-1-one
  • acetic acid

DownStream

Related Compounds

  • 7,8-dimethoxy-10,11-dihydronaphtho[1,2-g][1,2]benzoxazole
  • Dihydrotanshinone I
  • 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one
  • 7,8-Dimethoxy-10,11-dihydro-3H-naphtho(1,2-g)indazole
  • 4,5-dihydro-[1]benzothiolo[3,2-g][1,2]benzoxazole
  • danshenol A
  • 3-{[1-(propan-2-yl)-1H-pyrazol-5-yl]oxy}propan-1-amine
  • 1-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 8-Hydroxy-6-azaspiro[3.5]nonan-2-one
  • 2-(Difluoromethyl)-6-methoxyquinolin-3-ol
  • tert-butyl N-methyl-N-[1-(pent-4-enoyl)cyclopropyl]carbamate
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-{4-chloro-1H-pyrazolo[3,4-b]pyridin-1-yl}azetidine
  • 2-{[(5-Ethylfuran-2-yl)methyl]sulfanyl}propanal
  • 1H-Pyrazole-5-carboxylic acid, 1-(chloromethyl)-3-cyclopropyl-, methyl ester
  • 3-cyclobutyl-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]propanoic acid
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