Pyridine trifluoroacetate - CAS 464-05-1
Catalog: |
BB026125 |
Product Name: |
Pyridine trifluoroacetate |
CAS: |
464-05-1 |
Synonyms: |
pyridine;2,2,2-trifluoroacetic acid |
IUPAC Name: | pyridine;2,2,2-trifluoroacetic acid |
Description: | Pyridine trifluoroacetate (CAS# 464-05-1) is a useful research chemical compound. |
Molecular Weight: | 193.12 |
Molecular Formula: | C7H6F3NO2 |
Canonical SMILES: | C1=CC=NC=C1.C(=O)(C(F)(F)F)O |
InChI: | InChI=1S/C5H5N.C2HF3O2/c1-2-4-6-5-3-1;3-2(4,5)1(6)7/h1-5H;(H,6,7) |
InChI Key: | NRTYMEPCRDJMPZ-UHFFFAOYSA-N |
Boiling Point: | 72.2 °C at 760 mmHg |
Melting Point: | 83-86 °C |
Purity: | 95 % |
Appearance: | White crystalline powder |
MDL: | MFCD00013072 |
LogP: | 1.71490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113461519-A | Preparation method of octadecanedioic acid mono-tert-butyl ester-PFP | 20210812 |
CN-213652330-U | Device for recovering trifluoroacetate pyridinium from waste liquid of synthetic heptafluoroisobutyronitrile | 20201113 |
CN-111909223-A | Cyclic dinucleotide covalent modifier and preparation method and application thereof | 20200717 |
CN-111956797-A | Novel vaccine adjuvant and application thereof in new coronary pneumonia vaccine and other vaccines | 20200710 |
CN-111592570-A | Novel STING agonists, methods of preparation and uses thereof | 20200515 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.03506292 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.03506292 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 50.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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