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147900-49-0

5-fluorobenzo[d][1,3]dioxolene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 147900-49-0 Structure

  • Basic information

    1. Product Name: 5-fluorobenzo[d][1,3]dioxolene
    2. Synonyms:
    3. CAS NO:147900-49-0
    4. Molecular Formula:
    5. Molecular Weight: 140.114
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 147900-49-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 5-fluorobenzo[d][1,3]dioxolene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-fluorobenzo[d][1,3]dioxolene(147900-49-0)
    11. EPA Substance Registry System: 5-fluorobenzo[d][1,3]dioxolene(147900-49-0)

  • 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: 147900-49-0(Hazardous Substances Data)

147900-49-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147900-49-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,9,0 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 147900-49:
(8*1)+(7*4)+(6*7)+(5*9)+(4*0)+(3*0)+(2*4)+(1*9)=140
140 % 10 = 0
So 147900-49-0 is a valid CAS Registry Number.

147900-49-0Relevant articles and documents

IMIDAXOPYROLONE COMPOUND AND APPLICATION THEREOF

-

Paragraph 0140, (2021/01/28)

Disclosed is a novel class of MDM2-p53 inhibitor compounds having an imidaxopyrolone structure, and specifically disclosed are compounds represented by formulas (I-1) and (I-2) and pharmaceutically acceptable salts thereof. (I-1), (I-2)

Pyrimidine or pyrazino five-membered heterocyclic compound and applications thereof

-

, (2020/02/14)

The invention discloses a pyrimidine or pyrazino five-membered heterocyclic compound, a pharmaceutically acceptable salt, a hydrate, a prodrug, a stereoisomer or a solvate thereof, and provides a preparation method of the compound, a composition containing the compound, and applications of the compound in preparation of drugs for treating diseases or disorders related to the action mechanism of EED protein and/or PRC2 protein complex.

Pyrimidone compound and application thereof

-

, (2019/07/08)

The invention discloses a pyrimidone compound, pharmaceutically acceptable salt and solvate thereof, and provides a method for preparing the compounds, a composition containing the compounds and medicinal application of the compounds in preparation of medicines for treating diseases or disorders related to EED protein and/or PRC2 protein complex action mechanisms.

Pyrido/pyridazocyclic compound and application thereof

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, (2019/12/25)

The invention discloses a pyrido/pyridazocyclic compound, a pharmaceutically acceptable salt and a solvent compound thereof. The invention further provides a preparation method of the compound, a composition with the compound and application of the compound for preparing medicines for treating diseases or disorders related to EED (embryonic ectoderm development) protein and/or PRC2 (polycomb repressive complex 2) protein composition action mechanisms.

DIAMINOTRIAZINE COMPOUNDS AS HERBICIDES

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, (2015/12/09)

The present invention relates to diaminotriazine compounds and to their use as herbicides. The present invention also relates to agrochemical compositions for crop protection and to a method for controlling unwanted vegetation. Formula (I) wherein A is a

The discovery of potent blockers of the canonical transient receptor channels, TRPC3 and TRPC6, based on an anilino-thiazole pharmacophore

Washburn, David G.,Holt, Dennis A.,Dodson, Jason,McAtee, Jeff J.,Terrell, Lamont R.,Barton, Linda,Manns, Sharada,Waszkiewicz, Anna,Pritchard, Christina,Gillie, Dan J.,Morrow, Dwight M.,Davenport, Elizabeth A.,Lozinskaya, Irina M.,Guss, Jeffrey,Basilla, Jonathan B.,Negron, Lorena Kallal,Klein, Michael,Willette, Robert N.,Fries, Rusty E.,Jensen, Timothy C.,Xu, Xiaoping,Schnackenberg, Christine G.,Marino Jr., Joseph P.

, p. 4979 - 4984 (2013/09/02)

Lead optimization of piperidine amide HTS hits, based on an anilino-thiazole core, led to the identification of analogs which displayed low nanomolar blocking activity at the canonical transient receptor channels 3 and 6 (TRPC3 & 6) based on FLIPR (carbac

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