Grundinformationen
- Standard-SMILES
ClCc1c(Cl)cccc1Cl- InChIKey
LBOBESSDSGODDD-UHFFFAOYSA-N- Summenformel
- C7H5Cl3
- Durchschnittliche Molmasse
- 195,5 g/mol
- Monoisotopische Masse
- 193,9456832
Überblick
causes elevated LDH activities in male rats
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dichlorobenzyl chloride
- IUPAC
- 1,3-dichloro-2-(chloromethyl)benzene
- Lokaler Name
- 2,6-Dichlorbenzylchlorid
- Englischer Name
- 2,6-Dichlorobenzyl chloride
- Summenformel
- C7H5Cl3
- Molmasse
- 195.47
Namen und Synonyme
2,6-Dichlorobenzyl chloride2014-83-71,3-Dichloro-2-(chloromethyl)benzenealpha,2,6-TrichlorotolueneBENZENE, 1,3-DICHLORO-2-(CHLOROMETHYL)-Toluene, alpha,2,6-trichloro-NSC-86116alpha-2,6-trichlorotoluene30102489TKDTXSID3047768alpha,2,6-TCTRefChem:445462
Weitere Namen anzeigen
alpha.2.6-TricAKOS BBS-000039732,6-Dichlorobenzyl2,6-Dichlorobenzyl c-2,6-Trichlorotolueneà,2,6-trichlorotolueneIsoconazole Impurity 4Dichlorobenzyl chloridA,2,6-TRICHLOROTOLUENE
DTXCID8027749217-940-41,3-Dichloro-2-chloromethyl-benzene2,6-DichlorobenzylchlorideMFCD00000897Toluene, .alpha.,2,6-trichloro-2,6-dichloro benzyl chloride.alpha.,2,6-Trichlorotoluene
Datenbank-Bezeichner
- CAS
2014-83-7- PubChem CID
- 74832
- DTXSID
DTXSID3047768- UNII
- 30102489TK
- EC Number
- 217-940-4
- Nikkaji
- J149J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 95
Physikochemische Eigenschaften
- Schmelzpunkt
- 36 · 36-39 °C (lit.)
- Siedepunkt
- 117 · 117-119 °C/14 mmHg (lit.)
- Dichte
- 1.386 · 1.386±0.06 g/cm3(Predicted)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- 0.1 g/mL, · methanol: 0.1 g/mL, clear
- Aggregatzustand
- Solid
- Farbe
- White or Colorless to Almost white or Almost colorless
- BRN
- 472282 · 472282
- InChI
- InChI=1S/C7H5Cl3/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
- InChIKey
- LBOBESSDSGODDD-UHFFFAOYSA-N
- SMILES
- C1(Cl)=CC=CC(Cl)=C1CCl
- CAS Datenbank
- 2014 · 2014-83-7(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · Benzene, 1,3-dichloro-2-(chloromethyl)-(2014-83-7)
- EPA chemische Informationen
- 1 · Benzene, 1,3-dichloro-2-(chloromethyl)- (2014-83-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H314 (95.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P264+P265, P273, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 70 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, 1,3-dichloro-2-(chloromethyl)-
Status: Active Update: 20-11-2020 https://echa.europa.eu/registration-dossier/-/registered-dossier/23571
Hazard Classes and CategoriesSkin Corr. 1C (95.7%)
Toxikologische Informationen
RAIS Toxicity Values
5e-05
HEAST Archive
EPA Provisional Peer-Reviewed Toxicity Values
alpha-2,6-Trichlorotoluene
PDF Document
2005
Sicherheitsdaten
- F
- 19
- wgk
- 3
- ridadr
- UN 3261 8/PG 2
- hs_code
- 29039990
- risk_code
- 34
- hazard_code
- C
- hazard_note
- Corrosive
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Skin Corr. 1B
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