N-(p-Aminophenyl)-p-benzoquinone monoimine
Modify Date: 2024-01-14 15:29:07
N-(p-Aminophenyl)-p-benzoquinone monoimine structure
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Common Name | N-(p-Aminophenyl)-p-benzoquinone monoimine | ||
|---|---|---|---|---|
| CAS Number | 6245-87-0 | Molecular Weight | 198.22100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1,4]benzoquinone-mono-(4-amino-phenylimine) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H10N2O |
|---|---|
| Molecular Weight | 198.22100 |
| Exact Mass | 198.07900 |
| PSA | 55.45000 |
| LogP | 2.61760 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:6358-03-8| Indophenol |
| Benzochinon-(1.4)-imin-(4-hydroxy-phenylimin) |
| [1,4]Benzochinon-mono-(4-amino-phenylimin) |
| 4-Amino-indophenol |
| Benzochinon-(1.4)-imid-(4-oxy-anil) |