Grundinformationen
- Standard-SMILES
N=C(OCc1ccccc1)C(Cl)(Cl)Cl- InChIKey
HUZCTWYDQIQZPM-UHFFFAOYSA-N- Summenformel
- C9H8Cl3NO
- Durchschnittliche Molmasse
- 252,5 g/mol
- Monoisotopische Masse
- 250,96714692
Namen und Bezeichner
- Bevorzugter Name
- Benzyl 2,2,2-trichloroacetimidate
- IUPAC
- benzyl 2,2,2-trichloroethanimidate
- Englischer Name
- Benzyl 2,2,2-trichloroacetimidate
- Summenformel
- C9H8Cl3NO
- Molmasse
- 252.52
Namen und Synonyme
Benzyl 2,2,2-trichloroacetimidateEthanimidic acid, 2,2,2-trichloro-, phenylmethyl esterRefChem:566565617-271-181927-55-1benzyl 2,2,2-trichloroethanimidateBenzyl trichloroacetimidateBenzyltrichloroacetimidateMFCD00000805benzyl trichloracetimidatebenzyl trichloroacetoimidateSCHEMBL52407
Weitere Namen anzeigen
BENZYLPHOSPONIC ACIDoroacetimidateLABOTEST-BB LT00455324Benzyl 2,2,2-trichloroacetimideBenzyl 2,2,2-trichloroethanimidoateO-Benzyl 2,2,2-trichloroacetiMidate
2,2,2-trichloro-1-(phenylmethoxy)ethanimineBenzyl-2,2,2-trichloroacetamidebenzyl 2,2,2-trichloroacetoimidateAC2219SY0139772,2,2-Trichloroacetimidic acid benzyl esterEN300-6496297Trichloroacetimidic Acid Benzyl Ester
Datenbank-Bezeichner
- CAS
81927-55-1- PubChem CID
- 144968
- DTXSID
DTXSID301002319- EC Number
- 617-271-1
- Nikkaji
- J254.926C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 33,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 197
Physikochemische Eigenschaften
- Schmelzpunkt
- 3 °C · 3 °C
- Siedepunkt
- 106 · 106-114 °C0.5 mm Hg(lit.)
- Dichte
- 1.359 g/mL · 1.359 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.545(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Miscible with cyclohexane/dichloromethane.
- Aggregatzustand
- Liquid
- pka
- 2.23 · 2.23±0.70(Predicted)
- Farbe
- Clear colorless to yellow
- BRN
- 2525375 · 2525375
- Stabilität
- Moisture Sensitive
- InChI
- InChI=1S/C9H8Cl3NO/c10-9(11,12)8(13)14-6-7-4-2-1-3-5-7/h1-5,13H,6H2
- InChIKey
- HUZCTWYDQIQZPM-UHFFFAOYSA-N
- SMILES
- C(=N)(OCC1=CC=CC=C1)C(Cl)(Cl)Cl
- CAS Datenbank
- 81927 · 81927-55-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (87%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, 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 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationEthanimidic acid, 2,2,2-trichloro-, phenylmethyl ester: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 4 (87%)
Sicherheitsdaten
- F
- 8-10-21
- wgk
- 3
- hs_code
- 29252900
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 26
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenBenzyl 2,2,2-trichloroacetimidate is used for the acid-catalyzed benzylation of hydroxy groups.
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