2D Chemical StructureDatabase ID 768526
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(S2)N)NStructure data verified · Database ID 768526
Chemical Intermediate
4-methyl-1,3-benzothiazole-2,6-diamine
CAS 314033-52-8Product ID 376908
| Intermediates | 4-methyl-1,3-benzothiazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 314033-52-8 |
| Database ID | 768526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1,3-benzothiazole-2,6-diamine
4-methyl-1,3-benzothiazole-2,6-diamine (CAS 314033-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314033-52-8
Database ID768526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N=C(S2)N)N
- 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 314033-52-84-methyl-1,3-benzothiazole-2,6-diamine
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