51660-08-3 | 5-chloro-6-phenylpyridazin-3-ol

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51660-08-3 5-chloro-6-phenylpyridazin-3-ol
Chemical Name	5-chloro-6-phenylpyridazin-3-ol
Synonyms	5-chloro-2-methyl-6-phenylpyridazin-3(2H)-one;5-chloro-6-phenylpyridazin-3(2H)-one
Molecular Formula	C₁₀H₇ClN₂O
Molecular Weight	206.6284
InChl	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
Density	1.35g/cm³
Melting Point	235℃
Boiling Point	403.2°C at 760 mmHg
Refractive Index	1.641
Flash Point	197.7°C
Vapour Pressur	4.44E-07mmHg at 25°C
Hazard Symbols	Xi##Irritant:;
Risk Codes	R36/37/38##Irritating to eyes, respiratory system and skin.:;
Safety Description	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.:;
MSDS	Material Safety Data Sheet

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Suppliers for 51660-08-3(2):

1.True PharmaChem Inc.
2.Ablock Pharmatech, Inc