Benzaldehyde semicarbazone structure
|
Common Name | Benzaldehyde semicarbazone | ||
|---|---|---|---|---|
| CAS Number | 17539-53-6 | Molecular Weight | 163.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzaldehyde semicarbazone |
|---|
| Molecular Formula | C8H9N3O |
|---|---|
| Molecular Weight | 163.18 |
| InChIKey | AKGUXECGGCUDCV-UXBLZVDNSA-N |
| SMILES | C1=CC=C(C=C1)/C=N/NC(=O)N |
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Name: Antinociceptive activity in Swiss mouse assessed inhibition of formaldehyde-induced p...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1959789
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Name: Antinociceptive activity in Swiss mouse assessed inhibition of formaldehyde-induced p...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1959788
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Name: Antiinflammatory activity in Wistar rat assessed as inhibition of carrageenan-induced...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1959793
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Name: Antiinflammatory activity in Wistar rat assessed as inhibition of carrageenan-induced...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1959794
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Name: n-Octanol-water distribution coefficient, log K of the compound by shake flask method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1959783
|
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Name: Antinociceptive activity in Swiss mouse assessed as inhibition of zymosan A-induced w...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1959787
|