N1-methyl-3-nitro-1,2-benzenediamin
Modify Date: 2024-03-04 02:17:33
N1-methyl-3-nitro-1,2-benzenediamin structure
|
Common Name | N1-methyl-3-nitro-1,2-benzenediamin | ||
|---|---|---|---|---|
| CAS Number | 53987-33-0 | Molecular Weight | 167.16500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H9N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-methyl-3-nitro-1,2-benzenediamin |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H9N3O2 |
|---|---|
| Molecular Weight | 167.16500 |
| Exact Mass | 167.06900 |
| PSA | 83.87000 |
| LogP | 2.39610 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![1-Methyl-4-nitro-1H-benzo[d]imidazole structure](https://www.chemsrc.com/caspic/032/31493-66-0.png)
CAS#:31493-66-0| 6-O-(4-nitrophenethyl)-2''-deoxyguanosine |
| N1-methyl-3-nitrobenzene-1,2-diamine |
| 1-N-methyl-3-nitro-1,2-phenylenediamine |
| N1-Methyl-3-nitro-o-phenylendiamin |
| 2-amino-3-nitro-N-methylaniline |