2D Chemical StructureDatabase ID 71758115
No renderable structure data available
SMILES
CC1=N/C(=NO)/CC2N1CCC2Structure data verified · Database ID 71758115
Chemical Intermediate
(NZ)-N-(1-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-3-ylidene)hydroxylamine
CAS 1432684-05-3Product ID 199551
| Intermediates | (NZ)-N-(1-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-3-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432684-05-3 |
| Database ID | 71758115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(1-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-3-ylidene)hydroxylamine
(NZ)-N-(1-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-3-ylidene)hydroxylamine (CAS 1432684-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432684-05-3
Database ID71758115
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=N/C(=NO)/CC2N1CCC2
- 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 1432684-05-3(NZ)-N-(1-methyl-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidin-3-ylidene)hydroxylamine
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