Basic information
- CAS
66400-14-4- Standard SMILES
CCCn1c(Cl)cc(=O)n(C)c1=O- InChIKey
HXXGHKGTYZMJLP-UHFFFAOYSA-N- Molecular formula
- C8H11ClN2O2
- Average molar mass
- 202.64 g/mol
- Monoisotopic mass
- 202.05090527
Names & identifiers
- Preferred name
- 6-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedione
- IUPAC
- 6-chloro-3-methyl-1-propylpyrimidine-2,4-dione
- English name
- 6-Chloro-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione
- Molecular formula
- C8H11ClN2O2
- Molecular weight
- 202.64
Names & synonyms
66400-14-46-Chloro-3-methyl-1-propyl-2,4(1H,3H)-pyrimidinedioneRefChem:3079196-chloro-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione6-chloro-3-methyl-1-propylpyrimidine-2,4-dioneSCHEMBL3827955HXXGHKGTYZMJLP-UHFFFAOYSA-NDTXSID201212810SBB093018AB-323/250481206-chloro-3-methyl-1-propylpyrimidine-2.4(1h,3h)-dione6-chloro-3-methyl-1-propyl-pyrimidine-2,4(1H, 3H)-dione
Show more names
6-chloro-3-methyl-1-propyl-pyrimidine-2,4(1H,3H)-dione6-chloro-3-methyl-1-propyl-1,3-dihydropyrimidine-2,4-dione
Database identifiers
- CAS
66400-14-4- PubChem CID
- 816933
- DTXSID
DTXSID201212810
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 275
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
5 records
Compound notes
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