InChI InChI=1/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)/p-1
CAS Registry Number 15733-89-8;84906-81-0
EINECS 239-827-9
Molecular Structure 15733-89-8;84906-81-0 2-Hydroxyquinoline-4-carboxylic acid
Melting point >300
Boiling point 403.6°C at 760 mmHg
Flash point 197.9°C
Vapour Pressur 3.07E-07mmHg at 25°C
Hazard Symbols Xn:Harmful;
Risk Codes R22:;
Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36:Wear suitable protective clothing.
Dibucaine intermediates
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