![1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine structure](/static/products/2002/2002-68-8.webp)
1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine
TL;DR: 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine (CAS 2002-68-8) is a chemical compound with molecular formula C7H5F3N4O4 and molecular weight 266.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazine
Also Known As: [2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazine|(2,6-Dinitro-4-trifluoromethyl-phenyl)-hydrazine|(2,6-Dinitro-4-(trifluoromethyl)phenyl)hydrazine|2-Hydroxy-3,5-dimethyl-benzaldehyde|Hydrazine, [2,6-dinitro-4-(trifluoromethyl)phenyl]-|2,6-dinitro-4-(trifluoromethyl)phenylhydrazine|3,5-dinitro-4-hydrazinobenzotrifluoride|(2,6-dinitro-4-trifluoromethylphenyl)hydrazine|1-[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazine|Hydrazine,[2,6-dinitro-4-(trifluoromethyl)phenyl]-|1-(2,6-Dinitro-4-(trifluoromethyl)phenyl)hydrazine|3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene|(2,6-Dinitro-4-trifluoromethylphenyl)hydrazine; (a,a,a-Trifluoro-2,6-dinitro-p-tolyl)hydrazine|801-746-7|RefChem:420695|MFCD00047814|EN300-03620
| Molecular Formula | C7H5F3N4O4 |
|---|---|
| Molecular Weight | 266.03 g/mol |
| LogP | 1.8074 |
| Topological Polar Surface Area | 124.33 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.02628 |
| Heavy Atoms | 18 |
| Complexity | 480.89743 |
Chemical Identifiers
| CAS Number | 2002-68-8 |
|---|---|
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F |
Product Overview
1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine (CAS 2002-68-8), with molecular formula C7H5F3N4O4 and molecular weight 266.03 g/mol. IUPAC: [2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazine.
Chemical Property Profile of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine
Property Insights of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine
The XLogP value of 1.8074 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine. The TPSA of 124.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine. Following Lipinski's Rule of Five, 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine?
The CAS number of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine is 2002-68-8.
What is the molecular formula of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine?
The molecular formula of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine is C7H5F3N4O4.
What is the molecular weight of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine?
The molecular weight of 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine is 266.03 g/mol.
Where can I buy 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine?
You can request a quote for 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine?
Yes, KEHONG BIO provides custom synthesis services for 1-[2,6-Dinitro-4-(trifluoromethyl)phenyl]hydrazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.