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Home › Product Catalog › α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde

α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde

CAS 6635-54-7C16H10N2O4MW 294.26

α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde (CAS 6635-54-7) — formula C16H10N2O4, molecular weight 294.26; category organic chemicals.

Product Overview

CAS Number6635-54-7
Molecular FormulaC16H10N2O4
Molecular Weight294.26
LogP3.3
CategoryOrganic Chemicals

Technical Profile

What this product is

α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde is a carbon-based organic compound with CAS registry number 6635-54-7 and molecular formula C16H10N2O4 (molecular weight 294.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6635-54-7

Its molecular formula C16H10N2O4 comprises 16 C, 10 H, 2 N, 4 O atoms.

Also known as: α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde · α,α'-[(1,2,5-恶二唑5-氧化物)-3,4-二基]双苯甲醛

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde?

The CAS registry number of α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde is 6635-54-7.

What is the molecular formula and molecular weight of α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde?

Molecular formula C16H10N2O4, molecular weight 294.26.

What other names is α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde known by?

It is also registered under: α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde, α,α'-[(1,2,5-恶二唑5-氧化物)-3,4-二基]双苯甲醛.

Which category does α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for α,α'-[(1,2,5-Oxadiazole 5-oxide)-3,4-diyl]bisbenzaldehyde (CAS 6635-54-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号6635-54-7
PubChem CID227326
分子式C16H10N2O4
IUPAC 名称(4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone
UNII(FDA)ST50987756

Computed descriptors

Molecular Weight294.26
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass294.06405680
Monoisotopic Mass294.06405680
Topological Polar Surface Area85.6
Heavy Atom Count22

Synonyms and trade names

Dibenzoylfuroxan; 6635-54-7; DTXSID50280830; RefChem:337268; DTXCID10231984; 3,4-Dibenzoylfuroxan; 3,4-Dibenzoylforoxan; Dibenzoylfuroxane; (4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone; Furazan (9CI), methanone deriv.; 3,4-dibenzoyl-1,2,5-oxadiazole 2-oxide; Furazan (8CI), 2-oxide; Oprea1_179557; SCHEMBL8242849; CHEMBL3959118; NSC18870

What the public record says

α,α'-[(1,2,5-恶二唑5-氧化物)-3,4-二基]双苯甲醛 · CAS 6635-54-7 · C16H10N2O4. UNII ST50987756.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: α,α'-[(1,2,5-恶二唑5-氧化物)-3,4-二基]双苯甲醛

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