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Home › Product Catalog › 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

CAS 4889-31-0C19H21N5O3SMW 399.5

9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one (CAS 4889-31-0) — formula C19H21N5O3S, molecular weight 399.5; category organic chemicals.

Product Overview

CAS Number4889-31-0
Molecular FormulaC19H21N5O3S
Molecular Weight399.5
LogP2.9
CategoryOrganic Chemicals

Technical Profile

What this product is

9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one is a carbon-based organic compound with CAS registry number 4889-31-0 and molecular formula C19H21N5O3S (molecular weight 399.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4889-31-0

Its molecular formula C19H21N5O3S comprises 19 C, 21 H, 5 N, 3 O, 1 S atoms.

Also known as: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one · 9-(3-甲基-2-氧代丁氧基)-7H-呋喃[3,2-g][1]苯并吡喃-7-酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one?

The CAS registry number of 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one is 4889-31-0.

What is the molecular formula and molecular weight of 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one?

Molecular formula C19H21N5O3S, molecular weight 399.5.

What other names is 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one known by?

It is also registered under: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one, 9-(3-甲基-2-氧代丁氧基)-7H-呋喃[3,2-g][1]苯并吡喃-7-酮.

Which category does 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one (CAS 4889-31-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号4889-31-0
PubChem CID1991136
分子式C19H21N5O3S
IUPAC 名称2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide
UNII(FDA)ST50083928

Computed descriptors

Molecular Weight399.5
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass399.13651072
Monoisotopic Mass399.13651072
Topological Polar Surface Area130
Heavy Atom Count28

Synonyms and trade names

2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide; 578721-46-7; 2-{[4-amino-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide; DTXSID30365831; STL341730; AKOS002190033; ST50083928; 2-((4-amino-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide; 2-[4-amino-5-(3-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl)acet amide

What the public record says

9-(3-甲基-2-氧代丁氧基)-7H-呋喃[3,2-g][1]苯并吡喃-7-酮 · CAS 4889-31-0 · C19H21N5O3S. UNII ST50083928.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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