4-Phenyl-1,2-dihydropyridazine-3,6-dione - CAS 41373-90-4

Name: 4-Phenyl-1,2-dihydropyridazine-3,6-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024870
Product Name:	4-Phenyl-1,2-dihydropyridazine-3,6-dione
CAS:	41373-90-4
Synonyms:	4-phenyl-1,2-dihydropyridazine-3,6-dione; 4-phenyl-1,2-dihydropyridazine-3,6-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	4-phenyl-1,2-dihydropyridazine-3,6-dione
Description:	4-Phenyl-1,2-dihydropyridazine-3,6-dione (CAS# 41373-90-4 ) is a useful research chemical.
Molecular Weight:	188.18
Molecular Formula:	C10H8N2O2
Canonical SMILES:	C1=CC=C(C=C1)C2=CC(=O)NNC2=O
InChI:	InChI=1S/C10H8N2O2/c13-9-6-8(10(14)12-11-9)7-4-2-1-3-5-7/h1-6H,(H,11,13)(H,12,14)
InChI Key:	IGWZSEPVMPMNPA-UHFFFAOYSA-N
Density:	1.28 g/cm³
MDL:	MFCD11870205
LogP:	1.55480

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Related Functional Groups

Pyridazines

[1187874-30-1]C15H15F3N4O
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[20074-67-3]C4Cl4N2
Perchloropyridazine
[438220-52-1]C10H9ClN4
N-(6-Chloropyridazin-3-yl)benzene-1,4-diamine
[2163817-03-4]C10H7Br2N3O3S
4-(4,5-Dibromo-6-oxo-1,6-dihydropyridazin-1-yl)benzene-1-sulfonamide
[1469287-08-8]C8H8N2O2
1-(pyridazin-3-yl)cyclopropane-1-carboxylic acid
[88093-48-5]C8H11ClN2O2
2-(tert-Butyl)-4-chloro-5-hydroxypyridazin-3(2H)-one

Publication Number	Title	Priority Date
CN-111909137-A	Pyridazinone derivative and application thereof	20190510
WO-2020228577-A1	Pyridazinone derivative and use thereof	20190510
CN-107446840-A	One plant of 2 pyridazinone degradation bacteria of 6 hydroxyl of phenyl 3 and its application	20170710
EP-2598505-A2	Substituted imidazo[1,2-b]pyridazines	20100728
EP-2598505-B1	Substituted imidazo[1,2-b]pyridazines	20100728

Complexity:	291
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:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	188.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7