[2-fluoro-6-(trifluoromethyl)phenyl]methylurea
[2-fluoro-6-(trifluoromethyl)phenyl]methylurea
Structure
Identifiers
830346-46-8C9H8F4N2OStructural identifiers
Specifications
Commercial
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Computed descriptors aggregated from PubChem for CAS 830346-46-8.
| XLogP | 1.4 |
|---|---|
| Complexity | 256 |
| Exact mass | 236.05727553 g/mol |
| Formal charge | 0 |
| Heavy atom count | 16 |
| Monoisotopic mass | 236.05727553 g/mol |
| H-bond donor count | 2 |
| Rotatable bond count | 2 |
| H-bond acceptor count | 5 |
| Topological polar surface area (TPSA) | 55.1 Ų |
China regulatory compliance
Sourcing & suppliers — [2-fluoro-6-(trifluoromethyl)phenyl]methylurea
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Frequently asked questions
Curated by ChemExact's editorial team and reviewed by chemistry and API procurement specialists. Each factual claim is traceable to the cross-source citation graph at the bottom of the page.
What is [2-fluoro-6-(trifluoromethyl)phenyl]methylurea (CAS 830346-46-8)?
What chemical does CAS 830346-46-8 refer to?
What is the molecular formula and weight of [2-fluoro-6-(trifluoromethyl)phenyl]methylurea (CAS 830346-46-8)?
What are the SMILES and InChIKey of [2-fluoro-6-(trifluoromethyl)phenyl]methylurea?
What are the common synonyms of [2-fluoro-6-(trifluoromethyl)phenyl]methylurea?
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Who are the major manufacturers of [2-fluoro-6-(trifluoromethyl)phenyl]methylurea in China?
Which suppliers in East / North / South China stock [2-fluoro-6-(trifluoromethyl)phenyl]methylurea?
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What grades of [2-fluoro-6-(trifluoromethyl)phenyl]methylurea are commercially available?
Where can I download the SDS / MSDS for [2-fluoro-6-(trifluoromethyl)phenyl]methylurea (CAS 830346-46-8)?
Related research papers
Open-access publications referencing [2-fluoro-6-(trifluoromethyl)phenyl]methylurea (CAS 830346-46-8), sourced from OpenAlex.
Estimation of Melting Points of Organic Compounds
Innovations and Patent Trends in the Development of USFDA Approved Protein Kinase Inhibitors in the Last Two Decades
Overview of Novel Antipsychotic Drugs: State of the Art, New Mechanisms, and Clinical Aspects of Promising Compounds
Multicomponent Synthesis of Potentially Biologically Active Heterocycles Containing a Phosphonate or a Phosphine Oxide Moiety
Synthesis of Unsymmetrical Urea Derivatives via PhI(OAc)2 and Application in Late-Stage Drug Functionalization
Structural Optimization and MD Simulation Study of Benzimidazole Derivatives as Potent Mutant FLT3 Kinase Inhibitors Targeting AML
Authoritative external references
Every chemistry property, compliance flag and literature claim on this page is traceable to the authoritative external sources below. Click any link to verify on the publishing institution's original page.
- ChEMBL · CHEMBL3355544 ↗ — EMBL-EBI · ChEMBL
- NIST WebBook · Registry Number Not Found ↗ — NIST · Standard Reference Data Program
- OpenAlex papers ↗ — OurResearch · OpenAlex
- PubChem Classification · CID 22037856 ↗ — National Library of Medicine · PubChem
- China compliance (IECSC) ↗ — MEE · China IECSC
- PubChem PUG-View · CID 22037856 ↗ — National Library of Medicine · PubChem
- PubChem · CID 22037856 ↗ — National Library of Medicine · PubChem
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