A7007812
P-Nitrobiphenyl , 97% , 92-93-3
CAS NO.:92-93-3
Empirical Formula: C12H9NO2
Molecular Weight: 199.21
MDL number: MFCD00007342
EINECS: 202-204-7
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 114 °C |
Boiling point: | 340 °C |
Density | 1.1919 (rough estimate) |
refractive index | 1.5880 (estimate) |
Flash point: | 43 °C |
solubility | Soluble in acetic acid, benzene, chloroform, and ether (Weast, 1986) |
form | Solid |
color | White |
Water Solubility | insoluble |
Stability: | Stable. Incompatible with strong oxidizing agents. |
InChI | InChI=1S/C12H9NO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H |
InChIKey | BAJQRLZAPXASRD-UHFFFAOYSA-N |
SMILES | C1(C2=CC=CC=C2)=CC=C([N+]([O-])=O)C=C1 |
Description and Uses
Formerly used as an intermediate for 4-aminobiphenyl
Safety
Symbol(GHS) | GHS08,GHS09 |
Signal word | Danger |
Hazard statements | H350-H411 |
Precautionary statements | P202-P308+P313 |
Hazard Codes | T,N |
Risk Statements | 45-51/53 |
Safety Statements | 53-45-61 |
RIDADR | 2811 |
RTECS | DV5600000 |
HazardClass | 6.1(b) |
PackingGroup | III |
HS Code | 29042090 |
Toxicity | Acute oral LD50 for rats 2,230 mg/kg, rabbits 1,970 mg/kg (quoted, RTECS, 1985). |