Grundinformationen
- Standard-SMILES
Cn1[nH]c(=O)cc1C(F)(F)F- InChIKey
QEHXHKNBIGEWIH-UHFFFAOYSA-N- Summenformel
- C5H5F3N2O
- Durchschnittliche Molmasse
- 166,1 g/mol
- Monoisotopische Masse
- 166,03539744
Überblick
1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol is a member of pyrazoles.
Namen und Bezeichner
- Bevorzugter Name
- 1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol
- IUPAC
- 2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- Englischer Name
- 1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-OL
- Summenformel
- C5H5F3N2O
- Molmasse
- 166.1
Namen und Synonyme
1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-olRefChem:434456622-911-8119022-51-41-Methyl-5-(trifluoromethyl)-1H-pyrazol-3(2H)-one3-hydroxy-1-methyl-5-(trifluoromethyl)pyrazole1-Methyl-5-trifluoromethyl-1,2-dihydropyrazol-3-one2-methyl-3-(trifluoromethyl)-1H-pyrazol-5-oneMFCD000850941-methyl-5-(trifluoromethyl)pyrazol-3-ol3H-Pyrazol-3-one, 1,2-dihydro-1-methyl-5-(trifluoromethyl)-1,2-DIHYDRO-1-METHYL-5-(TRIFLUOROMETHYL)-3H-PYRAZOL-3-ONE
Weitere Namen anzeigen
TIMTEC-BB SBB0001545-(TRIFLUOROMETHYL)-1-METHYL-1H-PYRAZOL-3-OL3-HYDROXY-1-METHYL-5-TRIFLUOROMETHYL-1H-PYRAZOLE5-HYDROXY-2-METHYL-3-TRIFLUOROMETHYL-1H-PYRAZOLE1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-ol,99+%3-Hydroxy-1-methyl-5-(trifluoromethyl)pyrazole97%
1H-pyrazol-3-ol, 1-methyl-5-(trifluoromethyl)-1-Methyl-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-onePyroxasulfone Impurity 1Maybridge1_001628orb3029873SCHEMBL1241627SCHEMBL5222605HMS546B22
Datenbank-Bezeichner
- CAS
119022-51-4- PubChem CID
- 2724914
- DTXSID
DTXSID40369289- ChEBI
CHEBI:194848- EC Number
- 622-911-8
- Nikkaji
- J284.551B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 32,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 220
Physikochemische Eigenschaften
- Schmelzpunkt
- 114 · 114-115 °C
- Dichte
- 1.3876 · 1.3876 (estimate)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 7.35 · 7.35±0.70(Predicted)
- BRN
- 3543409 · 3543409
- CAS Datenbank
- 119022 · 119022-51-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (97.6%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- hs_code
- 2933199090
- risk_code
- 36/37/38-25
- hazard_code
- Xi,T
- safety_code
- 24/25-45-26
- hazard_class
- IRRITANT
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