3-(Trifluoromethoxy)phenylhydrazine Hydrochloride - CAS 133115-55-6
Catalog: |
BB007696 |
Product Name: |
3-(Trifluoromethoxy)phenylhydrazine Hydrochloride |
CAS: |
133115-55-6 |
Synonyms: |
[3-(trifluoromethoxy)phenyl]hydrazine;hydrochloride; [3-(trifluoromethoxy)phenyl]hydrazine;hydrochloride |
IUPAC Name: | [3-(trifluoromethoxy)phenyl]hydrazine;hydrochloride |
Description: | 3-(Trifluoromethoxy)phenylhydrazine Hydrochloride (CAS# 133115-55-6) is a useful research chemical. |
Molecular Weight: | 228.60 |
Molecular Formula: | C7H8ClF3N2O |
Canonical SMILES: | C1=CC(=CC(=C1)OC(F)(F)F)NN.Cl |
InChI: | InChI=1S/C7H7F3N2O.ClH/c8-7(9,10)13-6-3-1-2-5(4-6)12-11;/h1-4,12H,11H2;1H |
InChI Key: | ZXDHJICZICMRLF-UHFFFAOYSA-N |
Boiling Point: | 226.8 °C at 760 mmHg |
Density: | 1.408 g/cm3 |
Appearance: | White solid |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD02671043 |
LogP: | 3.44610 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3800188-A1 | Substituted pyrazolopyrimidines as irak4 inhibitors | 20191002 |
WO-2021064077-A1 | Substituted pyrazolopyrimidines as irak4 inhibitors | 20191002 |
WO-2019175152-A1 | Substituted pyrazoles ffa4/gpr120 receptor agonists | 20180315 |
CN-111868035-A | Substituted pyrazole FFA4/GPR120 receptor agonists | 20180315 |
EP-3765446-A1 | Substituted pyrazoles ffa4/gpr120 receptor agonists | 20180315 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.0277251 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.0277251 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 47.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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