4-Phenyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

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Names

[ CAS No. ]:
72499-62-8

[ Name ]:
4-Phenyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

[Synonym ]:
4-Phenyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
530.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₃H₁₄N₂O

[ Molecular Weight ]:
334.37000

[ Flash Point ]:
274.8ºC

[ Exact Mass ]:
334.11100

[ PSA ]:
30.44000

[ LogP ]:
6.05390

[ Index of Refraction ]:
1.733

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

(R)-3-(Trifluoromethyl)isothiazolidine 1,1-dioxide
tert-Butyl 2-(1-hydroxyethyl)-10H-phenothiazine-10-carboxylate
6'-Fluoro-2',3',4',9'-tetrahydrospiro[piperidine-3,1'-pyrido[3,4-b]indole]
3-([1,1'-Biphenyl]-2-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione
3-([1,1'-Biphenyl]-3-yl)-4-amino-1H-1,2,4-triazole-5(4H)-thione
4-Amino-3-(1-hydroxynaphthalen-2-yl)-1H-1,2,4-triazole-5(4H)-thione
5-(2-Hydroxy-5-methoxyphenyl)-1,3,4-oxadiazole-2(3H)-thione
(R)-2-(5-bromothiophen-2-yl)-4-(tert-butoxy)-4-oxobutanoic acid
(S)-4-(tert-Butoxy)-2-(3,5-dibromophenyl)-4-oxobutanoic acid
(R)-2-(4-Bromothiophen-2-yl)-4-(tert-butoxy)-4-oxobutanoic acid

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