2D Chemical StructureDatabase ID 46863880
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)OC)N=C(N)N.[N+](=O)(O)[O-]Structure data verified · Database ID 46863880
Chemical Intermediate
methyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid
CAS 1025716-99-7Product ID 16689
| Intermediates | methyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025716-99-7 |
| Database ID | 46863880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid
methyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid (CAS 1025716-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025716-99-7
Database ID46863880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46863880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)OC)N=C(N)N.[N+](=O)(O)[O-]
- 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 1025716-99-7methyl 3-(diaminomethylideneamino)-4-methylbenzoate;nitric acid
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