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(Q107822132)
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4-methyl-2-nitroindene-1,3-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
205.037507704
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₇NO₄
1 reference
PubChem CID
21503023
retrieved
12 June 2021
canonical SMILES
CC1=C2C(=CC=C1)C(=O)C(C2=O)[N+](=O)[O-]
1 reference
PubChem CID
21503023
retrieved
12 June 2021
melting point
108.5±0.5
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C10H7NO4/c1-5-3-2-4-6-7(5)10(13)8(9(6)12)11(14)15/h2-4,8H,1H3
1 reference
PubChem CID
21503023
retrieved
12 June 2021
InChIKey
KIPJWBIFGVJGIU-UHFFFAOYSA-N
1 reference
PubChem CID
21503023
retrieved
12 June 2021
PubChem CID
21503023
1 reference
retrieved
12 June 2021
UniChem compound ID
26843329
1 reference
stated in
UniChem
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