2D Chemical StructureDatabase ID 11507510
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N=C(N=N2)N)C3=C(C=CC(=C3)O)ClStructure data verified · Database ID 11507510
Chemical Intermediate
3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol
CAS 867331-09-7Product ID 542701
| Intermediates | 3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 867331-09-7 |
| Database ID | 11507510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol
3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol (CAS 867331-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867331-09-7
Database ID11507510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11507510
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(N=N2)N)C3=C(C=CC(=C3)O)Cl
- 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 867331-09-73-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol
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