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4889-31-0

9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one is a complex organic compound with the molecular formula C16H12O6. It is a derivative of the benzopyran class of compounds, which are characterized by a benzene ring fused to a pyran ring. This specific compound features a furan ring (a five-membered ring with one oxygen atom) fused to the benzopyran structure, and it has a 3-methyl-2-oxobutoxy group attached to the 9-position of the benzopyran. The 3-methyl-2-oxobutoxy group consists of a methyl group, a carbonyl group, and a butoxy group, which together contribute to the compound's chemical properties and potential applications. 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one may be of interest in the fields of organic chemistry and pharmaceuticals, particularly in the synthesis of various biologically active molecules.

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  • 4889-31-0 Structure

  • Basic information

    1. Product Name: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one
    2. Synonyms: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one;Isoheraclenin;Isoprangenin;Pabularinone
    3. CAS NO:4889-31-0
    4. Molecular Formula: C19H21N5O3S
    5. Molecular Weight: 399.4667
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4889-31-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.34g/cm3
    6. Refractive Index: 1.65
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one(4889-31-0)
    11. EPA Substance Registry System: 9-(3-Methyl-2-oxobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one(4889-31-0)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 4889-31-0(Hazardous Substances Data)

4889-31-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4889-31-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,8 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4889-31:
(6*4)+(5*8)+(4*8)+(3*9)+(2*3)+(1*1)=130
130 % 10 = 0
So 4889-31-0 is a valid CAS Registry Number.
InChI:InChI=1/C19H21N5O3S/c1-3-27-15-9-7-14(8-10-15)21-17(25)12-28-19-23-22-18(24(19)20)13-5-4-6-16(11-13)26-2/h4-11H,3,12,20H2,1-2H3,(H,21,25)

4889-31-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[[4-amino-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide

1.2 Other means of identification

Product number -
Other names Rabularinon

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4889-31-0 SDS

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