66-56-8

Name 2,3-DINITROPHENOL
CAS 66-56-8
EINECS(EC#) 200-628-7
Molecular Formula C6H4N2O5
MDL Number MFCD00024250
Molecular Weight 184.11
MOL File 66-56-8.mol

Chemical Properties

Melting point  143-146 °C
Boiling point  329℃
density  1.650
refractive index  1.4738 (estimate)
Fp  151℃
solubility  Solubility Sparingly soluble in water; soluble in ethanol, ether
pka 4.86, 4.96(at 25℃)
color  Yellow needles
PH Range Colorless (3.9) to yellow (5.9)
BRN  2213580
Major Application For biosensor design, drug delivery
InChI 1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
InChIKey MHKBMNACOMRIAW-UHFFFAOYSA-N
SMILES Oc1cccc(c1[N+]([O-])=O)[N+]([O-])=O
CAS DataBase Reference 66-56-8
EPA Substance Registry System Phenol, 2,3-dinitro- (66-56-8)

Safety Data

Hazard Codes  T,N
Risk Statements 
Safety Statements 
RIDADR  UN 1320 4.1/PG 1
WGK Germany  3
RTECS  SL2700000
HazardClass  4.1
PackingGroup  I
Storage Class 4.1B - Flammable solid hazardous materials
Hazard Classifications Acute Tox. 3 Dermal
Acute Tox. 3 Inhalation
Acute Tox. 3 Oral
Aquatic Chronic 2
Expl. 1.1
STOT RE 2

Hazard Information

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