Grundinformationen
- Standard-SMILES
C=Cc1ccc(CCl)cc1- InChIKey
ZRZHXNCATOYMJH-UHFFFAOYSA-N- Summenformel
- C9H9Cl
- Durchschnittliche Molmasse
- 152,62 g/mol
- Monoisotopische Masse
- 152,03927797
Namen und Bezeichner
- Bevorzugter Name
- p-Vinylbenzyl chloride
- IUPAC
- 1-(chloromethyl)-4-ethenylbenzene
- Lokaler Name
- 1-(Chlormethyl)-4-vinylbenzol
- Englischer Name
- 4-Vinylbenzyl chloride
- Summenformel
- C9H9Cl
- Molmasse
- 152.62
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
1592-20-7、30030-25-2- PubChem CID
- 74126
- DTXSID
DTXSID2061808- UNII
- CJL4OJ6BS0
- EC Number
- 216-471-2
- Nikkaji
- J91.309J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,1
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 101
Experimentelle und physikochemische Eigenschaften
Physical Description
Liquid
Liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Siedepunkt
- 229 °C · 229 °C(lit.)
- Dichte
- 1.083 g/mL · 1.083 g/mL at 25 °C(lit.)
- Dampfdichte
- 5.3 · 5.3 (vs air)
- Dampfdruck
- 1 mm · 1 mm Hg ( 56.1 °C)
- Brechungsindex
- 20 · n20/D 1.572(lit.)
- Flammpunkt
- 221 °F · 221 °F
- storage temp.
- 2 · 2-8°C
- Wasserlöslichkeit
- Insoluble in water
- Löslichkeit
- Chloroform (Sparingly)
- Aggregatzustand
- Liquid
- Farbe
- Clear yellow
- BRN
- 2204384 · 2204384
- Stabilität
- Light Sensitive
- InChI
- 1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2
- InChIKey
- ZRZHXNCATOYMJH-UHFFFAOYSA-N
- SMILES
- ClCc1ccc(C=C)cc1
- CAS Datenbank
- 1592 · 1592-20-7(CAS DataBase Reference)
- EPA chemische Informationen
- 1 · Benzene, 1-(chloromethyl)-4-ethenyl- (1592-20-7)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P262, P264, P270, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P361+P364, P362+P364, P363, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 54 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: Benzene, 1-(chloromethyl)-4-ethenyl-
Benzene, (chloromethyl)ethenyl- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Benzene, (chloromethyl)ethenyl- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)
Hazards Summary
Causes burns and lachrymation; Inhalation may cause corrosive injuries to upper respiratory tract; May cause skin sensitization; Harmful by ingestion; Toxic by skin absorption; Oral LD50 (rat) = 630-1,260 mg/kg; Dermal LD50 (rabbit) = 500-1,000 mg/kg; [Sigma-Aldrich MSDS] Search for (1592-20-7[EC/RN Number]) AND (dermatitis OR allergic OR sensitizer OR sensitization): no results; [PubMed]
Toxikologische Informationen
Sicherheitsdaten
- F
- 8-19
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 3265 8/PG 3
- hs_code
- 29039990
- risk_code
- 34-43-21/22
- hazard_code
- C
- safety_code
- 26-36/37/39-45
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 3 DermalAcute Tox. 4 OralEye Dam. 1Skin Corr. 1BSkin Sens. 1
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
All Other Chemical Product and Preparation Manufacturing
Benzene, 1-(chloromethyl)-4-ethenyl-: ACTIVE
Benzene, (chloromethyl)ethenyl-: ACTIVE
Anwendungen
VerwendenComponent of ion exchange resins, photo-resist polymers, cross-linkable fibers, coupling agents and electroconducting polymers.Starter for various copolymer preparations.Dual functional monomer. Readily derivatized by chloride displacement.
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