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Home › Product Catalog › 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one

3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one

CAS 5669-80-7C22H16N2O4MW 372.4

3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (CAS 5669-80-7) — formula C22H16N2O4, molecular weight 372.4; category organic chemicals.

Product Overview

CAS Number5669-80-7
Molecular FormulaC22H16N2O4
Molecular Weight372.4
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one is a carbon-based organic compound with CAS registry number 5669-80-7 and molecular formula C22H16N2O4 (molecular weight 372.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5669-80-7

Its molecular formula C22H16N2O4 comprises 22 C, 16 H, 2 N, 4 O atoms.

Also known as: 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one · 3-甲基-4-[2-(2-硝基苯基)腙]异恶唑-5(4H)-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one?

The CAS registry number of 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one is 5669-80-7.

What is the molecular formula and molecular weight of 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one?

Molecular formula C22H16N2O4, molecular weight 372.4.

What other names is 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one known by?

It is also registered under: 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one, 3-甲基-4-[2-(2-硝基苯基)腙]异恶唑-5(4H)-酮.

Which category does 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Methyl-4-[2-(2-nitrophenyl)hydrazono]isoxazole-5(4H)-one (CAS 5669-80-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5669-80-7
PubChem CID2860187
分子式C22H16N2O4
IUPAC 名称10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
UNII(FDA)ST50103217

Computed descriptors

Molecular Weight372.4
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass372.11100700
Monoisotopic Mass372.11100700
Topological Polar Surface Area92.3
Heavy Atom Count28

Synonyms and trade names

10-(3-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione; 5669-80-7; 10-{3-nitrophenyl}-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione; CBMicro_027651; DTXSID40386350; STK096490; AKOS000618025; AKOS002558795; AKOS016301158; BIM-0027535.P001; EU-0044887; ST50103217; AG-690/11835065; AG-690/12767614; SR-01000493274; SR-01000493274-1

What the public record says

3-甲基-4-[2-(2-硝基苯基)腙]异恶唑-5(4H)-酮 · CAS 5669-80-7 · C22H16N2O4. UNII ST50103217.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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