2D Chemical StructureDatabase ID 135439664
No renderable structure data available
SMILES
C=CCNC1=NC2=CC=CC=C2C(=O)N1Structure data verified · Database ID 135439664
Chemical Intermediate
2-(prop-2-enylamino)-3H-quinazolin-4-one
CAS 212143-49-2Product ID 332816
| Intermediates | 2-(prop-2-enylamino)-3H-quinazolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 212143-49-2 |
| Database ID | 135439664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(prop-2-enylamino)-3H-quinazolin-4-one
2-(prop-2-enylamino)-3H-quinazolin-4-one (CAS 212143-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212143-49-2
Database ID135439664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135439664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC2=CC=CC=C2C(=O)N1
- 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 212143-49-22-(prop-2-enylamino)-3H-quinazolin-4-one
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