34052-90-9

Name 1,3-Bis(4,5-dihydro-2-oxazolyl)benzene
CAS 34052-90-9
EINECS(EC#) 421-510-3
Molecular Formula C12H12N2O2
MDL Number MFCD00191606
Molecular Weight 216.24
MOL File 34052-90-9.mol

Chemical Properties

Melting point  147-151°C
Boiling point  403.5±28.0 °C(Predicted)
density  1.45
Fp  208°C
storage temp.  Sealed in dry,Room Temperature
Water Solubility  Insoluble in water
form  powder to crystal
pka 4.78±0.50(Predicted)
color  White to Light yellow to Light red
InChI InChI=1S/C12H12N2O2/c1-2-9(11-13-4-6-15-11)8-10(3-1)12-14-5-7-16-12/h1-3,8H,4-7H2
InChIKey HMOZDINWBHMBSQ-UHFFFAOYSA-N
SMILES C1(C2=NCCO2)=CC=CC(C2=NCCO2)=C1
CAS DataBase Reference 34052-90-9(CAS DataBase Reference)
EPA Substance Registry System Oxazole, 2,2'-(1,3-phenylene)bis[4,5-dihydro- (34052-90-9)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H317
Precautionary statements  P261-P272-P280-P302+P352+P333+P313+P363-P501
Risk Statements 
R22:Harmful if swallowed.
Safety Statements 
S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
TSCA  TSCA listed
HS Code  2934.99.4400
REACH Registrations Active

Hazard Information

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