2D Chemical StructureDatabase ID 62703
No renderable structure data available
SMILES
CC(=C)C.CC(=C)C=CStructure data verified · Database ID 62703
Chemical Intermediate
2-methylbuta-1,3-diene;2-methylprop-1-ene
CAS 62493-92-9Product ID 473727
| Intermediates | 2-methylbuta-1,3-diene;2-methylprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 62493-92-9 |
| Database ID | 62703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylbuta-1,3-diene;2-methylprop-1-ene
2-methylbuta-1,3-diene;2-methylprop-1-ene (CAS 62493-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62493-92-9
Database ID62703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C.CC(=C)C=C
- 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 62493-92-92-methylbuta-1,3-diene;2-methylprop-1-ene
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