6-n-Propyluracil
Basic information
- CAS
13345-08-9- Standard SMILES
CCCc1cc(=O)[nH]c(=O)[nH]1- InChIKey
IMUTYIOWQFQGIC-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.07422757
Names & identifiers
- Preferred name
- 6-n-Propyluracil
- IUPAC
- 6-propyl-1H-pyrimidine-2,4-dione
- English name
- 6-n-propyluracil
- Molecular formula
- C7H10N2O2
- Molecular weight
- 154.17
Names & synonyms
6-n-Propyluracil13345-08-9DTXSID20158113RefChem:105075DTXCID60806046-propylpyrimidine-2,4(1h,3h)-dione6-propyl-1H-pyrimidine-2,4-dione6-PropyluracilPropylthiouracil Impurity 10NSC58559NSC 58559Propylthiouracil Impurity 1
Show more names
6-propyl(1H,3H)pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 6-propyl-
6-propylpyrimidine-2,4-diolSCHEMBL1697131SCHEMBL2775601MFCD20727863NSC-58559AKOS026713486AKOS026732195BS-51599
Database identifiers
- CAS
13345-08-9- PubChem CID
- 96188
- DTXSID
DTXSID20158113- Nikkaji
- J675.496A
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…