2D Chemical StructureDatabase ID 139031057
No renderable structure data available
SMILES
O=C(C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12)C1C2=C([H])C([H])=C([H])C([H])=C2N(C=1[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 139031057
Chemical Intermediate
NE-CHMIMO
CAS 1373876-11-9Product ID 749824
| Intermediates | NE-CHMIMO |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373876-11-9 |
| Database ID | 139031057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NE-CHMIMO
NE-CHMIMO (CAS 1373876-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373876-11-9
Database ID139031057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139031057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C([H])C([H])=C([H])C2=C([H])C([H])=C([H])C([H])=C12)C1C2=C([H])C([H])=C([H])C([H])=C2N(C=1[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C([H])([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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