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898832-40-1

8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE is a heterocyclic organic compound belonging to the oxazine class, characterized by the presence of a fluorine atom and an oxazine ring. It is of interest to researchers in medicinal chemistry and drug development due to its potential biological activities and applications in the pharmaceutical industry.

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  • 898832-40-1 Structure

  • Basic information

    1. Product Name: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE
    2. Synonyms: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE;8-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine;2H-1,4-Benzoxazine, 8-fluoro-3,4-dihydro-;8-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine 1HCl salt;8-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
    3. CAS NO:898832-40-1
    4. Molecular Formula: C8H8FNO
    5. Molecular Weight: 189.6145632
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 898832-40-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 238℃
    3. Flash Point: 98℃
    4. Appearance: /
    5. Density: 1.200
    6. Refractive Index: N/A
    7. Storage Temp.: Sealed in dry,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE(898832-40-1)
    11. EPA Substance Registry System: 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE(898832-40-1)

  • 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: 898832-40-1(Hazardous Substances Data)

898832-40-1 Usage

Uses

Used in Pharmaceutical Industry:
8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE is used as a potential active pharmaceutical ingredient for its diverse biological activities, such as antiviral, anticancer, and antimicrobial properties.
Used in Medicinal Chemistry Research:
8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE is used as a subject of study for its structure and potential to contribute to the development of new drugs and therapeutic agents.
Used in Organic Synthesis:
The hydrochloride salt form of 8-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE is used as a reagent or intermediate in the synthesis of other organic compounds, particularly those with potential pharmaceutical applications.

Check Digit Verification of cas no

The CAS Registry Mumber 898832-40-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,8,3 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 898832-40:
(8*8)+(7*9)+(6*8)+(5*8)+(4*3)+(3*2)+(2*4)+(1*0)=241
241 % 10 = 1
So 898832-40-1 is a valid CAS Registry Number.
InChI:InChI=1/C8H8FNO.ClH/c9-6-2-1-3-7-8(6)11-5-4-10-7;/h1-3,10H,4-5H2;1H

898832-40-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 8-fluoro-3,4-dihydro-2H-1,4-benzoxazine

1.2 Other means of identification

Product number -
Other names -

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:898832-40-1 SDS

898832-40-1Relevant articles and documents

Achieving multi-isoform PI3K inhibition in a series of substituted 3,4-dihydro-2H-benzo[1,4]oxazines

Perry, Benjamin,Alexander, Rikki,Bennett, Gavin,Buckley, George,Ceska, Tom,Crabbe, Tom,Dale, Verity,Gowers, Lewis,Horsley, Helen,James, Lynwen,Jenkins, Kerry,Crepy, Karen,Kulisa, Claire,Lightfoot, Helen,Lock, Chris,Mack, Stephen,Morgan, Trevor,Nicolas, Anne-Lise,Pitt, Will,Sabin, Verity,Wright, Sara

scheme or table, p. 4700 - 4704 (2009/04/08)

The SAR and pharmacokinetic profiles of a series of multi-isoform PI3K inhibitors based on a 3,4-dihydro-2H-benzo[1,4]oxazine scaffold are disclosed.

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