Substance Profile
(Z)-4-Phenylamino-pent-3-en-2-one
- Molecular Formula: C11H13NO
- Element System: C-H-N-O
- CAS-RN: –
- InChI: InChI=1S/C11H13NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8-
- InChI Key: JLTWHWBUKGOPLH-HJWRWDBZSA-N
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Properties appearing with (Z)-4-Phenylamino-pent-3-en-2-one
Chemical Properties + Synthesis
- Molecular Weight: 175.2301
- Calculated Log P: 2.202
- Rotatable Bonds: 5
- H Acceptors: 1
- H Donators: 1
- Reactions having this substance as a reactant: 7
- Reactions having this substance as a product: –
- Journal articles containing this substance: 5
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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