Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl-

Modify Date: 2025-08-25 16:42:54

Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl- Structure
Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl- structure
 Common Name Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl-
CAS Number 16784-00-2 Molecular Weight 289.24000
Density 1.654g/cm3 Boiling Point 666.6ºC at 760 mmHg
Molecular Formula C14H11NO6 Melting Point N/A
MSDS N/A Flash Point 356.9ºC

 Names

Name (2S)-7-amino-2,5-dihydroxy-2,4-dimethylbenzo[e][1]benzofuran-1,6,9-trione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.654g/cm3
Boiling Point 666.6ºC at 760 mmHg
Molecular Formula C14H11NO6
Molecular Weight 289.24000
Flash Point 356.9ºC
Exact Mass 289.05900
PSA 126.92000
LogP 0.90610
Vapour Pressure 1.12E-18mmHg at 25°C
Index of Refraction 1.714

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Chromophoric moiety of rifamycins
1,2-dihydro-2,5-dihydroxy-2,4-dimethyl-7-aminonaphtho<2,1-b>furan-1,6,9-trione
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Chemsrc provides CAS#:16784-00-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl->> amp version: Naphtho[2,1-b]furan-1,6,9(2H)-trione,7-amino-2,5-dihydroxy-2,4-dimethyl-

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