Basic information
- CAS
35454-88-7- Standard SMILES
O=C1C(=Nc2c(C(O)C(O)CO)nn(-c3ccccc3)c2O)C(C(O)C(O)CO)=NN1c1ccccc1- InChIKey
DBDVCXYQGKINCE-UHFFFAOYSA-N- Molecular formula
- C24H25N5O8
- Average molar mass
- 511.48 g/mol
Names & identifiers
- Preferred name
- 2,4-Dihydro-4-[[5-hydroxy-1-phenyl-3-(1,2,3-trihydroxypropyl)-1H-pyrazol-4-yl]imino]-5-(1,2,3-trihydroxypropyl)-2-phenyl-3H-pyrazol-3-one
- English name
- 2,4-Dihydro-4-[[5-hydroxy-1-phenyl-3-(1,2,3-trihydroxypropyl)-1H-pyrazol-4-yl]imino]-5-(1,2,3-trihydroxypropyl)-2-phenyl-3H-pyrazol-3-one
- Molecular formula
- C24H25N5O8
- Molecular weight
- 511.48
Names & synonyms
Rubazonsaeure2,4-Dihydro-4-[[5-hydroxy-1-phenyl-3-(1,2,3-trihydroxypropyl)-1H-pyrazol-4-yl]imino]-5-(1,2,3-trihydroxypropyl)-2-phenyl-3H-pyrazol-3-one
Database identifiers
- CAS
35454-88-7
Properties
Physicochemical properties
- Boiling point
- 857.13 · 857.130±75.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.607 · 1.607±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.639 · 6.639±0.58(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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