2D Chemical StructureDatabase ID 1598420
No renderable structure data available
SMILES
C=CCNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)NStructure data verified · Database ID 1598420
Chemical Intermediate
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone
CAS 13807-12-0Product ID 178962
| Intermediates | [4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 13807-12-0 |
| Database ID | 1598420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone
[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone (CAS 13807-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13807-12-0
Database ID1598420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1598420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC(=C(S1)C(=O)C2=CC=CC=C2)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 13807-12-0[4-amino-2-(prop-2-enylamino)-1,3-thiazol-5-yl]-phenylmethanone
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