2D Chemical StructureDatabase ID 169743
No renderable structure data available
SMILES
CCN1CCC2=C(CC1)OC(=N2)N.Cl.ClStructure data verified · Database ID 169743
Chemical Intermediate
6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride
CAS 36067-72-8Product ID 399563
| Intermediates | 6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 36067-72-8 |
| Database ID | 169743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride
6-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride (CAS 36067-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36067-72-8
Database ID169743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(CC1)OC(=N2)N.Cl.Cl
- 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 36067-72-86-ethyl-4,5,7,8-tetrahydro-[1,3]oxazolo[4,5-d]azepin-2-amine;dihydrochloride
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