Grundinformationen
- CAS
42908-86-1- Standard-SMILES
O=C(Cl)c1ccccc1CCl- InChIKey
TXZFBHYDQGYOIT-UHFFFAOYSA-N- Summenformel
- C8H6Cl2O
- Durchschnittliche Molmasse
- 189,04 g/mol
- Monoisotopische Masse
- 187,97957017
Namen und Bezeichner
- Bevorzugter Name
- 2-(Chloromethyl)benzoyl chloride
- IUPAC
- 2-(chloromethyl)benzoyl chloride
- Lokaler Name
- 2-(Chlormethyl)benzoylchlorid
- Englischer Name
- 2-(Chloromethyl)benzoyl chloride
- Summenformel
- C8H6Cl2O
- Molmasse
- 189.04
Namen und Synonyme
2-(Chloromethyl)benzoyl chloride42908-86-1EINECS 255-998-2DTXSID10195557RefChem:84640DTXCID50118048255-998-2BENZOYL CHLORIDE, 2-(CHLOROMETHYL)-2-chloromethyl-benzoyl chlorideMFCD00152348chloromethylbenzoyl chloride2-Chloromethylbenzoyl chloride
Weitere Namen anzeigen
SKL1256α-Chloro-o-toluoyl chloride2-(Chloromethyl)benzoic acid chloride
O-(Chloromethyl)BenzoylChloride2-(chloromethyl)-benzoyl chlorideO-(CHLOROMETHYL)BENZOYL CHLORIDEchloromethyl-benzoylchlorideo-chloromethylbenzoyl chlorideSCHEMBL152624o-chloromethyl benzoyl chloride2-(Chloromethyl)benzoylchloride
Datenbank-Bezeichner
- CAS
42908-86-1- PubChem CID
- 3016395
- DTXSID
DTXSID10195557- EC Number
- 255-998-2
- Nikkaji
- J267.320G
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 147
Physikochemische Eigenschaften
- Schmelzpunkt
- 17 °C · 17°C(lit.)
- Siedepunkt
- 265 °C · 265°C(lit.)
- Dichte
- 1.317 · 1.317±0.06 g/cm3(Predicted)
- Brechungsindex
- 1.576 to · 1.5760 to 1.5800
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow
- BRN
- 1940781 · 1940781
- InChI
- 1S/C8H6Cl2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
- InChIKey
- TXZFBHYDQGYOIT-UHFFFAOYSA-N
- SMILES
- ClCc1ccccc1C(Cl)=O
- CAS Datenbank
- 42908 · 42908-86-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P318, P321, P330, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.4%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2927 8(6.1) / PGII
- hs_code
- 2916310090
- risk_code
- 22-23-34-40
- hazard_code
- T
- safety_code
- 26-36/37/39-45
- hazard_class
- IRRITANT
- packing_group
- II
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 3 InhalationAcute Tox. 4 OralCarc. 2Skin Corr. 1B
Chemie und Industrie
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