2-(Trifluoromethoxy)phenylhydrazine Hydrochloride - CAS 133115-76-1
Catalog: |
BB007698 |
Product Name: |
2-(Trifluoromethoxy)phenylhydrazine Hydrochloride |
CAS: |
133115-76-1 |
Synonyms: |
[2-(trifluoromethoxy)phenyl]hydrazine;hydrochloride; [2-(trifluoromethoxy)phenyl]hydrazine;hydrochloride |
IUPAC Name: | [2-(trifluoromethoxy)phenyl]hydrazine;hydrochloride |
Description: | 2-(Trifluoromethoxy)phenylhydrazine Hydrochloride (CAS# 133115-76-1) is a useful research chemical. |
Molecular Weight: | 228.60 |
Molecular Formula: | C7H8ClF3N2O |
Canonical SMILES: | C1=CC=C(C(=C1)NN)OC(F)(F)F.Cl |
InChI: | InChI=1S/C7H7F3N2O.ClH/c8-7(9,10)13-6-4-2-1-3-5(6)12-11;/h1-4,12H,11H2;1H |
InChI Key: | HKJKYLCWAFIGNL-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD07782063 |
LogP: | 3.44610 |
GHS Hazard Statement: | H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020131154-A1 | Pyrazolyl compounds and methods of use thereof | 20181026 |
WO-2020087024-A1 | Pyrazolyl compounds and methods of use thereof | 20181026 |
CN-113226321-A | Pyrazolyl compounds and methods of use thereof | 20181026 |
EP-3870177-A1 | Pyrazolyl compounds and methods of use thereof | 20181026 |
US-11053221-B2 | Substituted pyrimidines for inhibiting embryonic leucine zipper kinase activity | 20181026 |
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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