8-(TRIFLUOROMETHYL)QUINOLIN-4-OL structure

3D Mol Similar

8-(TRIFLUOROMETHYL)QUINOLIN-4-OL

Iupac Name：8-(trifluoromethyl)-1H-quinolin-4-one

CAS No.: 23779-96-6

Molecular Weight：213.159

Modify Date.: 2022-11-22 16:26

Request For Quotation

1. Names and Identifiers

1.1 Name: 8-(TRIFLUOROMETHYL)QUINOLIN-4-OL
1.2 Synonyms: 4-Hydroxy-8-(trifluoromethyl)quinoline 4-Hydroxy-8-trifluormethyl-chinolin 4-hydroxy-8-trifluoromethylquinoline 4-Quinolinol, 8-(trifluoromethyl)- 8-(Trifluoromethyl)-4-quinolinol 8-(Trifluoromethyl)quinolin-4(1H)-one 8-trifluoromethyl-4-hydroxyquinoline 8-trifluoromethyl-quinolin-4-ol EINECS 245-879-3 MFCD00134577

1.3 CAS No.: 23779-96-6

1.4 CID: 90261

1.5 EINECS(EC#): 245-879-3

1.6 Molecular Formula: C10H6F3NO (isomer)

1.7 Inchi: InChI=1S/C10H6F3NO/c11-10(12,13)7-3-1-2-6-8(15)4-5-14-9(6)7/h1-5H,(H,14,15)

1.8 InChIkey: UDRWADJLLWWJOE-UHFFFAOYSA-N

1.9 Canonical Smiles: C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O

1.10 Isomers Smiles: C1=CC2=C(C(=C1)C(F)(F)F)NC=CC2=O

2. Properties

2.1 Density: 1.369

2.1 Melting point: 174-176℃

2.1 Boiling point: 269.6°Cat760mmHg

2.1 Refractive index: 1.509

2.1 Flash Point: 116.9°C

2.1 Precise Quality: 213.04000

2.1 PSA: 33.12000

2.1 logP: 2.95920

2.1 Appearance: White to Light gray to Light yellow powder to crystal

2.2 Storage: Ambient temperatures.

2.3 pKa: 3.51±0.40(Predicted)

3. Safety and Handling

3.1 Symbol: GHS07

3.1 Hazard Codes: Xi

3.1 Signal Word: Warning

3.1 Risk Statements: R36/37/38

3.1 Safety Statements: 26-37/39

3.1 Hazard Class: IRRITANT

3.1 Hazard Declaration: H315-H319-H335

3.1 RIDADR: NONH for all modes of transport

3.1 Caution Statement: P261-P305 + P351 + P338

3.1 WGK Germany: 3

3.1 Safety: Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: Irritant

3.2 Specification: 8-(Trifluoromethyl)quinolin-4-ol , with CAS number of 23779-96-6, can be called 4(1H)-quinolinone, 8-(trifluoromethyl)- ; 4-quinolinol, 8-(trifluoromethyl)- ; 8-(Trifluoromethyl)quinolin-4(1H)-one .

4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word	Warning
Hazard statement(s)	H315 Causes skin irritation H319 Causes serious eye irritation H335 May cause respiratory irritation
Precautionary statement(s)
Prevention	P264 Wash ... thoroughly after handling. P280 Wear protective gloves/protective clothing/eye protection/face protection. P261 Avoid breathing dust/fume/gas/mist/vapours/spray. P271 Use only outdoors or in a well-ventilated area.
Response	P302+P352 IF ON SKIN: Wash with plenty of water/... P321 Specific treatment (see ... on this label). P332+P313 If skin irritation occurs: Get medical advice/attention. P362+P364 Take off contaminated clothing and wash it before reuse. P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. P337+P313 If eye irritation persists: Get medical advice/attention. P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing. P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.
Storage	P403+P233 Store in a well-ventilated place. Keep container tightly closed. P405 Store locked up.
Disposal	P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

View all

5. NMR Spectrum

13C NMR : Predict

1H NMR : Predict

Predict 1H proton NMR

6. Synthesis Route

23779-96-6Total: 1 Synthesis Route

450383-19-4

23779-96-6 40 Suppliers

Literatures:
Bioorganic and Medicinal Chemistry Letters, , vol. 15, # 4 p. 1015 - 1018
Yield: null

7. Precursor and Product

precursor:

450383-19-4

product :

23779-97-7

854778-26-0

8. Computational chemical data

Molecular Weight: 213.159g/mol
Molecular Formula: C₁₀H₆F₃NO
Compound Is Canonicalized: True
XLogP3-AA: 2.4
Exact Mass: 213.04014830
Monoisotopic Mass: 213.04014830
Complexity: 298
Rotatable Bond Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 5
Topological Polar Surface Area: 29.1
Heavy Atom Count: 15
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADcYByIYAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHwAQAAAADAzBmBQwwILAAACIAqRWQACCAAAlAgAIiIEIRMgIIDrAlZGEIYhggABIyccYiMCOAAACAAACAAAAAAQAAAQAAAAAAAAAAA==