2D Chemical StructureDatabase ID 137700066
No renderable structure data available
SMILES
Cl[H].O=C(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])N(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 137700066
Chemical Intermediate
UNII-HM75KA34XD
CAS 2583550-98-3Product ID 749080
| Intermediates | UNII-HM75KA34XD |
|---|---|
| IUPAC Name | — |
| CAS Number | 2583550-98-3 |
| Database ID | 137700066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-HM75KA34XD
UNII-HM75KA34XD (CAS 2583550-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2583550-98-3
Database ID137700066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137700066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O=C(C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])N(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])C2C([H])=C([H])C([H])=C([H])C=2[H])C([H])([H])C1([H])[H]
- 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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