Grundinformationen
- Standard-SMILES
ClCc1cccc(Cl)c1- InChIKey
DDGRAFHHXYIQQR-UHFFFAOYSA-N- Summenformel
- C7H6Cl2
- Durchschnittliche Molmasse
- 161,03 g/mol
- Monoisotopische Masse
- 159,98465555
Namen und Bezeichner
- Bevorzugter Name
- m,alpha-Dichlorotoluene
- IUPAC
- 1-chloro-3-(chloromethyl)benzene
- Lokaler Name
- alpha, 3-Dichlortoluol
- Englischer Name
- 3-Chlorobenzyl chloride
- Summenformel
- C7H6Cl2
- Molmasse
- 161.03
Namen und Synonyme
3-Chlorobenzyl chloride620-20-21-Chloro-3-(chloromethyl)benzenealpha,3-DichlorotolueneBenzene, 1-chloro-3-(chloromethyl)-M-CHLOROBENZYL CHLORIDEm-Chlorbenzyl chloridem,alpha-DichlorotolueneDTXSID2057786Toluene, m,alpha-dichloro-QXH4Y96Y2LEINECS 210-629-4
Weitere Namen anzeigen
MCBCAKOS BBS-00004024A,M-DICHLOROTOLUENE3,α-dichlorotolueneà,3-dichlorotoluenem,a-Dichlorotoluenem,α-Dichlorotoluene3-Chlorobenzyl chlor
NSC 76577NSC-76577DTXCID30315751-Chloro-3-(chloromethyl)-benzeneRefChem:800323Toluene, m,alpha-dichloro-(8CI)210-629-43-Chlorobenzylchloride
Datenbank-Bezeichner
- CAS
620-20-2- PubChem CID
- 12103
- DTXSID
DTXSID2057786- ChEMBL
CHEMBL3561692- UNII
- QXH4Y96Y2L
- EC Number
- 210-629-4
- Nikkaji
- J7.047E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 83
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDensity
Physikochemische Eigenschaften
- Schmelzpunkt
- 3.27 °C · 3.27°C (estimate)
- Siedepunkt
- 215 · 215-216 °C (lit.)
- Dichte
- 1.27 g/mL · 1.27 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.555(lit.)
- Flammpunkt
- 210 °F · 210 °F
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- BRN
- 742266 · 742266
- InChI
- InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2
- InChIKey
- DDGRAFHHXYIQQR-UHFFFAOYSA-N
- SMILES
- C1(Cl)=CC=CC(CCl)=C1
- CAS Datenbank
- 620 · 620-20-2(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1-chloro-3-(chloromethyl)-(620-20-2)
- EPA chemische Informationen
- 1 · Benzene, 1-chloro-3-(chloromethyl)- (620-20-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 1.4% (1 of 71) of reports.
Danger
H302 (25.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 71 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationChemical: Benzene, 1-chloro-3-(chloromethyl)-
Hazard Classes and CategoriesAcute Tox. 4 (25.4%)
Sicherheitsdaten
- F
- 19
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2235 6.1/PG 3
- hs_code
- 29039990
- risk_code
- 34-51/53-43-36-20/21/22
- hazard_code
- C,N,Xn
- hazard_note
- Corrosive/Lachrymatory
- safety_code
- 26-36/37/39-45-61-14C
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Skin Corr. 1B
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzene, 1-chloro-3-(chloromethyl)-: ACTIVE
Anwendungen
Verwenden3-Chlorobenzyl chloride has been used in the reaction of 3-methoxybenzyl chloride and ethyl 4-bromobenzoate in pure water, using zinc dust and a Pd catalyst.
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