Home Categories Chemical Reagents P-Nitrobiphenyl
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
CAS DataBase Reference 92-93-3(CAS DataBase Reference)
IARC 3 (Vol. 4, Sup 7) 1987
NIST Chemistry Reference 1,1'-Biphenyl, 4-nitro-(92-93-3)
EPA Substance Registry System 4-Nitrobiphenyl (92-93-3)

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
Hazardous Substances Data 92-93-3(Hazardous Substances Data)
Toxicity Acute oral LD50 for rats 2,230 mg/kg, rabbits 1,970 mg/kg (quoted, RTECS, 1985).

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