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2-Nitrodiphenylamine · CAS 119-75-5 · C12H10N2O2. UNII DT9NA7ZDD8. Melting Point: 167.9 °F (NTP, 1992); Melting Point: 75.5 °C; Density: 1.36 @25 °C.
| CAS Registry Number | 119-75-5 |
|---|---|
| PubChem CID | 8407 |
| Molecular formula | C12H10N2O2 |
| IUPAC name | 2-nitro-N-phenylaniline |
| UNII (FDA) | DT9NA7ZDD8 |
| Molecular Weight | 214.22 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.074227566 |
| Monoisotopic Mass | 214.074227566 |
| Topological Polar Surface Area | 57.9 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Melting Point | 167.9 °F (NTP, 1992) |
|---|---|
| Melting Point | 75.5 °C |
| Density | 1.36 @25 °C |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Nitrodiphenylamine; 119-75-5; 2-Nitro-N-phenylaniline; Benzenamine, 2-nitro-N-phenyl-; o-(Phenylamino)nitrobenzene; CCRIS 6075; DTXSID4025749; EINECS 204-348-6; N-Phenyl-2-nitrobenzenamine; AI3-08882; DTXCID705749; 2-nitro-n-phenylbenzeneamine; PHENYL 2-NITROPHENYLAMINE; oNitrodiphenylamine; PHENYL(2-NITROPHENYL)AMINE; NPhenylonitroaniline
CAS 119-75-5; molecular formula C12H10N2O2; molecular weight — g/mol.
2-Nitrodiphenylamine, 119-75-5, 2-Nitro-N-phenylaniline, Benzenamine, 2-nitro-N-phenyl-, o-(Phenylamino)nitrobenzene, CCRIS 6075.
Hazard statements reported: H315, H319, H335.
Melting Point: 167.9 °F (NTP, 1992); Melting Point: 75.5 °C; Density: 1.36 @25 °C.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.