CAS No. 58196-33-1

 

Product Information

Chemical Formula: C9H11NO
Molecular Weight:149.19
Synonyms:7-Hydroxy-1,2,3,4-Tetrahydro Quinolinoe; 7-Hydroxy-1,2,3,4-Tetrahydroquinoline; 7-Hydroxy-1,2,3,4-Tetrahydro-Quinolin; 1,2,3,4-Tetrahydro-Quinolin-7-Ol; 1,2,3,4-Tetrahydro-7-Quinolinol; 7-Quinolinol, 1,2,3,4-Tetrahydro-
MDL No.:MFCD08063887
EINECS / EC No.:N/A
Pubchem CID:93980
IUPAC Name:1,2,3,4-tetrahydroquinolin-7-ol
Standard InchI:InChI=1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h3-4,6,10-11H,1-2,5H2
InchI Key:HJJRGZMJZDSMDB-UHFFFAOYSA-N
SMILES:C1CC2=C(C=C(C=C2)O)NC1
Appearance:-
Melting Point:N/A
Boiling Point:319.7 °C at 760 mmHg
Density (Theoretical):1.141 g/cm3
Refractive Index:1.582

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P261-P280-P305+P351+P338
Flash Point:174.7 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07