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Home › Product Catalog › 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one

1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one

CAS 41443-28-1C9H5N3O2MW 187.15

1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one (CAS 41443-28-1) — formula C9H5N3O2, molecular weight 187.15; category organic chemicals.

Product Overview

CAS Number41443-28-1
Molecular FormulaC9H5N3O2
Molecular Weight187.15
LogP1.1
CategoryOrganic Chemicals

Technical Profile

What this product is

1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one is a carbon-based organic compound with CAS registry number 41443-28-1 and molecular formula C9H5N3O2 (molecular weight 187.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 41443-28-1

Its molecular formula C9H5N3O2 comprises 9 C, 5 H, 3 N, 2 O atoms.

Also known as: 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one · 1H-(1,2,4)恶二唑并(4,3-A)喹喔啉-*1-一

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one?

The CAS registry number of 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one is 41443-28-1.

What is the molecular formula and molecular weight of 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one?

Molecular formula C9H5N3O2, molecular weight 187.15.

What other names is 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one known by?

It is also registered under: 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one, 1H-(1,2,4)恶二唑并(4,3-A)喹喔啉-*1-一.

Which category does 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one (CAS 41443-28-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number41443-28-1
PubChem CID1456
Molecular formulaC9H5N3O2
IUPAC name[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
UNII (FDA)S57V2NMV38

Computed descriptors

Molecular Weight187.15
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass187.038176411
Monoisotopic Mass187.038176411
Topological Polar Surface Area54.3
Heavy Atom Count14

Documented uses on record

  • Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.

Synonyms and trade names

41443-28-1; 1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one; 1H-ODQ; S57V2NMV38; 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one; DTXSID2036796; CHEBI:91215; ODQ-1H; RefChem:437818; DTXCID0016796; 637-000-0; [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one; 1H-(1,2,4)Oxadiazolo-(4,3,A)quinoxalin-1-one; MFCD00792620; 1H-[124]Oxadiazolo[43-a]quinoxalin-1-one; 1H-[1,2,4]OXADIAZOLO[4,3-a]-QUINOXALIN-1-ONE

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

1H-(1,2,4)oxadiazolo(4,3-A)quinoxalin-*1-one · CAS 41443-28-1 · C9H5N3O2. UNII S57V2NMV38.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1H-(1,2,4)恶二唑并(4,3-A)喹喔啉-*1-一

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