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57353-93-2

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Basic Information
CAS No.: 57353-93-2
Name: 4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINON&
Article Data: 10
Molecular Structure:
Molecular Structure of 57353-93-2 (4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINON&)
Formula: C15H12N2O2
Molecular Weight: 252.272
Synonyms: 1(2H)-Phthalazinone, 4-(4-methoxyphenyl)-;
Density: 1.25 g/cm3
Melting Point: 240-244 ºC
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 54.98000
LogP: 2.59870
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    57353-93-2

    4-(4-Methoxyphenyl)-1-(2H)-phthalazinon

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  • 4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINONE

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    4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINONE

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    4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    4-(4-METHOXYPHENYL)-1-(2H)-PHTHALAZINON&

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The 4-(4-Methoxyphenyl)-1-(2H)-phthalazinon, with the CAS registry number 57353-93-2, is also known as 1(2H)-Phthalazinone, 4-(4-methoxyphenyl)-. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Pyridazines. This chemical's molecular formula is C15H12N2O2 and molecular weight is 252.26798. What's more, its systematic name is called 4-(4-Methoxyphenyl)phthalazin-1(2H)-one.

Physical properties about 4-(4-Methoxyphenyl)-1-(2H)-phthalazinon are: (1)ACD/LogP: 2.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 37.96; (6)ACD/BCF (pH 7.4): 37.96; (7)ACD/KOC (pH 5.5): 469.99; (8)ACD/KOC (pH 7.4): 469.97; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.9 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 72.19 cm3; (15)Molar Volume: 200.8 cm3; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.25 g/cm3.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1c3ccccc3\C(=N/N1)c2ccc(OC)cc2
(2) InChI: InChI=1/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18)
(3) InChIKey: RYLLTTFNKPGBNO-UHFFFAOYAX