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   ChemNet > CAS > 51660-08-3 5-Chlor-6-phenylpyridazin-3-ol

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51660-08-3 5-Chlor-6-phenylpyridazin-3-ol

Produkt-Name 5-Chlor-6-phenylpyridazin-3-ol
Synonyme 5-Chlor-2-methyl-6-phenylpyridazin-3(2H)-on; 5-Chlor-6-phenylpyridazin-3(2H)-on
Englischer Name 5-chloro-6-phenylpyridazin-3-ol;5-chloro-2-methyl-6-phenylpyridazin-3(2H)-one; 5-chloro-6-phenylpyridazin-3(2H)-one
Molekulare Formel C10H7ClN2O
Molecular Weight 206.6284
InChI InChI=1/C10H7ClN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14)
CAS Registry Number 51660-08-3
Molecular Structure 51660-08-3 5-Chlor-6-phenylpyridazin-3-ol
Dichte 1.35g/cm3
Schmelzpunkt 235℃
Siedepunkt 403.2°C at 760 mmHg
Brechungsindex 1.641
Flammpunkt 197.7°C
Dampfdruck 4.44E-07mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Beschreibung S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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2Ablock Pharmatech, Inc
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