2D Chemical StructureDatabase ID 4071910
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)SC(=NC(=O)C(C)C)N2C)CStructure data verified · Database ID 4071910
Chemical Intermediate
2-methyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
CAS 1006307-86-3Product ID 3616
| Intermediates | 2-methyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006307-86-3 |
| Database ID | 4071910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
2-methyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide (CAS 1006307-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006307-86-3
Database ID4071910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4071910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)SC(=NC(=O)C(C)C)N2C)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 1006307-86-32-methyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)propanamide
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