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Basic information
- CAS
35069-70-6- Standard SMILES
CN(C)CCC(=O)NC1c2ccccc2CC1c1ccccc1- InChIKey
NKUQFPPZUOTSAL-UHFFFAOYSA-N- Molecular formula
- C20H24N2O
- Average molar mass
- 308.425 g/mol
- Monoisotopic mass
- 308.18886339
Names & identifiers
- Preferred name
- BRN 2883081
- IUPAC
- N~3~,N~3~-Dimethyl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)-beta-alaninamide
- English name
- 2,6-Dihydroxy-2,5-cyclohexadiene-1,4-dione
- Molecular formula
- C6H4O4
- Molecular weight
- 140.09
Names & synonyms
2,6-Dihydroxy-p-benzoquinonePhloroglucinol Impurity 61Phloroglucinol Impurity 702,6-Dihydroxy-1,4-benzoquinone2,6-Dihydroxy-2,5-cyclohexadiene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,6-dihydroxy-
Database identifiers
- CAS
35069-70-6、63992-10-9- PubChem CID
- 116127
- DTXSID
DTXSID50276177
Properties
Physicochemical properties
- Boiling point
- 322.3 · 322.3±42.0 °C(Predicted)
- Density
- 1.843 · 1.843±0.06 g/cm3(Predicted)
- pka
- 2.4 · 2.40±0.30(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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