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Basic information
- CAS
71205-49-7- Standard SMILES
COC1NC(=O)N(CO)CC1(C)C- InChIKey
IFSGUMNVZNTKSD-UHFFFAOYSA-N- Molecular formula
- C8H16N2O3
- Average molar mass
- 188.227 g/mol
- Monoisotopic mass
- 188.11609237
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-
- IUPAC
- 1-(Hydroxymethyl)-4-methoxy-5,5-dimethyl-1,3-diazinan-2-one
- English name
- Tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-2(1H)-pyrimidinone
- Molecular formula
- C8H16N2O3
- Molecular weight
- 188.22
Names & synonyms
Tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-2(1H)-pyrimidinone2(1H)-Pyrimidinone, tetrahydro-1-(hydroxymethyl)-4-methoxy-5,5-dimethyl-
Database identifiers
- CAS
71205-49-7- PubChem CID
- 116754
- DTXSID
DTXSID90887781- Nikkaji
- J446.730B
Properties
Physicochemical properties
- EPA Substance Registry System
- -1 · Tetrahydro-1-(hydroxymethyl-4-methoxy-5,5-dimethyl-2(1H)-pyrimidinone (71205-49-7)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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