Basic information
- CAS
1534-22-1- Standard SMILES
O=CN1C(O)C(O)N(C=O)C(O)C1O- InChIKey
YKZLYEKCXZMSQH-UHFFFAOYSA-N- Molecular formula
- C6H10N2O6
- Average molar mass
- 206.15 g/mol
- Monoisotopic mass
- 206.05388604
Names & identifiers
- Preferred name
- 2,3,5,6-Tetrahydroxypiperazine-1,4-dicarbaldehyde
- IUPAC
- 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde
- English name
- 1,4-Piperazinedicarboxaldehyde, 2,3,5,6-tetrahydroxy-
- Molecular formula
- C6H10N2O6
- Molecular weight
- 206.15
Names & synonyms
2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde1534-22-1DTXSID10395191RefChem:244143DTXCID403460501,4-Piperazinedicarboxaldehyde, 2,3,5,6-tetrahydroxy-1,4-diformyl-2,3,5,6-tetrahydroxypiperazineSCHEMBL6266069STL360317AKOS000291512AKOS021983194EU-0000144
Show more names
ST504420102,3,5,6-tetrahydroxy-1,4-piperazinedicarbaldehyde
Database identifiers
- CAS
1534-22-1- PubChem CID
- 3697723
- DTXSID
DTXSID10395191- Nikkaji
- J402.216E
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Physicochemical properties
- Melting point
- 225 °C · 225 °C
- Boiling point
- 608.7 · 608.7±55.0 °C(Predicted)
- Density
- 2.298 · 2.298±0.06 g/cm3(Predicted)
- pka
- 10.77 · 10.77±0.70(Predicted)
Chemistry & industry
Suppliers2 total
南部县诚信科技有限公司0838-5675166 15883665058 · [email protected]
北京华威锐科化工科技有限公司89508211 18501085097 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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