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1-oxo-1H-phenalene-6,7-dicarboxylate (6169-92-2)
Identification
Name:
1-oxo-1H-phenalene-6,7-dicarboxylate
Synonyms:
ZINC00343437;AC1OCQUH;4-oxophenalene-1,9-dicarboxylate;6169-92-2
CAS:
6169-92-2
Molecular Formula:
C
15
H
6
O
5
Molecular Weight:
266.2062
InChI:
InChI=1/C15H8O5/c16-11-6-2-7-1-3-9(14(17)18)13-10(15(19)20)5-4-8(11)12(7)13/h1-6H,(H,17,18)(H,19,20)/p-2
Molecular Structure:
Properties
Flash Point:
334.8°C
Boiling Point:
606.8°C at 760 mmHg
Density:
g/cm3
Flash Point:
334.8°C
Safety Data
Other Product
1H-Phenalene, 6-bromo-
1H-Phenalene,1-methylene-
1H-Phenalene-3-aceticacid, 2-methyl-1-oxo-
1H-Phenalene
1H-Phenalene-1,3(2H)-dione, 6-methoxy-
1H-Phenalene-1,3(2H)-dione,2,4,9-trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)-, (-)-
8-Fluoro-5,6-dihydro-7-(4-hydroxypiperidino)-4-methyl-1-oxo-4H-3a-aza-1H-phenalene-2-carboxylic acid sodium salt
3H-2-Oxa-1H-phenalene-1-one
(+)-2,3-Dihydro-1H-phenalene-1-carboxylic acid
(-)-2,3-Dihydro-1H-phenalene-1-carboxylic acid
1H-Phenalene-1-thione,9-(methylamino)-
1H-Phenalene-6-propanoicacid, 2,3-dihydro-3-hydroxy-
1H-Phenalene-1,3-diyl, 6-bromo-2,3-dihydro-
1H-Phenalene, 4,8-bis(1,1-dimethylethyl)-6-methyl-
1H-Phenalene, 4,8-bis(1,1-dimethylethyl)-6-ethyl-
1H-Phenalene,2,3-dihydro-
1H-Phenalene, 2-methyl-
dodecahydro-1H-phenalene
7-tert-butyl 8-methyl (5S,8S)-6-oxo-1-oxa-7-azaspiro[4.4]nonane-7,8-dicarboxylate
9-[(1-methylethyl)amino]-1H-phenalene-1-thione
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