6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one - CAS 62567-42-4

Name: 6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one
Brand: BOC Sciences
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Catalog:	BB031665
Product Name:	6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one
CAS:	62567-42-4
Synonyms:	3-(2-hydroxyphenyl)-1H-pyridazin-6-one

Technical Data

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Computed Properties

IUPAC Name:	3-(2-hydroxyphenyl)-1H-pyridazin-6-one
Description:	6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one (CAS# 62567-42-4) is a useful research chemical.
Molecular Weight:	188.18
Molecular Formula:	C10H8N2O2
Canonical SMILES:	C1=CC=C(C(=C1)C2=NNC(=O)C=C2)O
InChI:	InChI=1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14)
InChI Key:	ITUVPRZRSCWUPA-UHFFFAOYSA-N
Boiling Point:	333.1 °C at 760 mmHg
Density:	1.33 g/cm³
MDL:	MFCD07369768
LogP:	1.14250

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Related Functional Groups

Pyridazines

[89179-63-5]C5H7N3O
3-Methoxy-4-pyridazinamine
[50681-25-9]C5H4N2O2
4-Pyridazinecarboxylic acid
[1440965-10-5]C10H9ClN4
3-Chloro-6-(1-cyclopropyl-4-pyrazolyl)pyridazine
[110310-26-4]C11H8Cl2N2O
4,5-Dichloro-2-(2-methylphenyl)pyridazin-3(2H)-one
[645405-18-1]C9H11ClN2O3
4-Chloro-5-hydroxy-2-(2-tetrahydropyranyl)pyridazin-3(2H)-one
[65202-58-6]C5H5BrN2
3-Bromo-6-methylpyridazine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-110846732-A	Silk loop cushion and production process thereof	20191120
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Complexity:	297
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.058577502
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	188.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	61.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9