5-(1,3-benzodioxol-5-yl)-8a,9-dihydro-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one

Names

[ CAS No. ]:
81410-42-6

[ Name ]:
5-(1,3-benzodioxol-5-yl)-8a,9-dihydro-8H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one

[Synonym ]:
3.4-dihydrotaiwanin C

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
573ºC at 760 mmHg

[ Molecular Formula ]:
C20H14O6

[ Molecular Weight ]:
350.32200

[ Flash Point ]:
255.2ºC

[ Exact Mass ]:
350.07900

[ PSA ]:
63.22000

[ LogP ]:
2.67500

[ Index of Refraction ]:
1.717

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-3-(benzo[d][1,3]dioxol-5-yl)allyl 3-(benzo[d][1,3]dioxol-5-yl)propiolate

DownStream

Related Compounds

  • 7-Chloro-3-(4-chlorophenyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine
  • 2-(3-Amino-1-piperidinyl)-3-(2-butyn-1-yl)-3,5-dihydro-5-(1-naphthalenylmethyl)-4H-imidazo[4,5-d]pyridazin-4-one
  • N-(2-Chloro-2-phenylethyl)-N-(diphenylmethyl)glycine 1,1-dimethylethyl ester
  • 3-(Cyclohexyloxy)thiophene
  • methyl 1-(4-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxylate
  • 4-(Pyridin-4-yl)thiophene-2-carboxylic acid
  • 2-Ethoxy-5-fluorobenzonitrile
  • (3AR,8bS)-2-(2-(diphenylphosphanyl)phenyl)-4,4-dimethyl-3a,8b-dihydro-4H-indeno[2,1-d]oxazole
  • 2-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-4H-9-thia-2,4,5-triaza-fluorene-1,3-dione
  • 2-(2-cyclobutyl-1H-1,3-benzodiazol-1-yl)acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.