2D Chemical StructureDatabase ID 135671154
No renderable structure data available
SMILES
CC1=NC2=C(CCNCC2)C(=O)N1Structure data verified · Database ID 135671154
Chemical Intermediate
2-methyl-3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one
CAS 391953-90-5Product ID 410710
| Intermediates | 2-methyl-3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 391953-90-5 |
| Database ID | 135671154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one
2-methyl-3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one (CAS 391953-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391953-90-5
Database ID135671154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135671154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(CCNCC2)C(=O)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 391953-90-52-methyl-3,5,6,7,8,9-hexahydropyrimido[4,5-d]azepin-4-one
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