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7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE

7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE structure

CAS No:
80721-47-7
Formula:
C18H14N2O8
Chemical Name:
7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE
Synonyms:
7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE;4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic Acid 2-Ethyl 7,9-DiMethyl Ester;Pyrroloquinoline quinone Impurity 1;1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-, 2-ethyl 7,9-dimethyl ester

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7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE Basic Attributes

Molecular Weight：

386.31

Exact Mass：

386.07501541 g/mol

Characteristics

PSA：

142 Å²

Density：

1.481±0.06 g/cm3

Melting Point：

228-230°C

Boiling Point：

654.0±55.0 °C(Predicted)

PKA：

8.69±0.20

Computed Properties

Molecular Weight:386.3
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:386.07501541
Monoisotopic Mass:386.07501541
Topological Polar Surface Area:142
Heavy Atom Count:28
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; cyclobutane; ammonium bicarbonate; difenidol; beh2 lewis structure; methanol sds

Guide of 7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE

Basic Attributes
Characteristics
Computed Properties

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