Grundinformationen
- Standard-SMILES
C=CC(C)Cl- InChIKey
VZGLVCFVUREVDP-UHFFFAOYSA-N- Summenformel
- C4H7Cl
- Durchschnittliche Molmasse
- 90,55 g/mol
- Monoisotopische Masse
- 90,0236279
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 3-Chloro-1-butene
- IUPAC
- 3-chlorobut-1-ene
- Lokaler Name
- 3-Chlorbut-1-en
- Englischer Name
- 3-Chloro-1-butene
- Summenformel
- C4H7Cl
- Molmasse
- 90.55
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
563-52-0- PubChem CID
- 11242
- DTXSID
DTXSID50870614- UNII
- 58S8R4439O
- EC Number
- 209-252-8
- Nikkaji
- J70.084C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 5
- Formalladung
- 0
- Komplexität
- 32,6
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- -50 °C · -50 °C
- Siedepunkt
- 62 · 62-65 °C (lit.)
- Dichte
- 0.9 g/mL · 0.9 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.419(lit.)
- Flammpunkt
- 4 °F · −4 °F
- storage temp.
- 0 · 0-6°C
- Löslichkeit
- sol all organic solvents
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Almost colorless
- Wasserlöslichkeit
- immiscible
- Merck
- 2131 · 2131
- BRN
- 1679232 · 1679232
- Henry's Law Constant
- 5.6 · 5.6×10-4 mol/(m3Pa) at 25℃, Ebert et al. (2023)
- InChI
- 1S/C4H7Cl/c1-3-4(2)5/h3-4H,1H2,2H3
- InChIKey
- VZGLVCFVUREVDP-UHFFFAOYSA-N
- SMILES
- CC(Cl)C=C
- CAS Datenbank
- 563 · 563-52-0(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1-Butene, 3-chloro-(563-52-0)
- EPA chemische Informationen
- 1 · 1-Butene, 3-chloro- (563-52-0)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H225 (54.9%): Highly Flammable liquid and vapor [Danger Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 82 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazards Summary
Stabilized with 3% or less sodium carbonate (CAS# 497-19-8); A moderate eye irritant; May cause skin sensitization; [Sigma-Aldrich MSDS] An eye irritant and lachrymator; Toxic by ingestion; Oral LD50 (rat) = 355-405 mg/kg; [Alfa Aesar MSDS] See 3-Chloro-2-methyl-1-propene. Search for (563-52-0[EC/RN Number]) AND (allergic OR sensitizer OR sensitization OR dermatitis): no results; [PubMed]
Toxikologische Informationen
Sicherheitsdaten
- F
- 8-19
- wgk
- 2
- tsca
- TSCA listed
- ridadr
- UN 1993 3/PG 2
- hs_code
- 29032990
- RTECS-Nr.
- EM4261000
- risk_code
- 11-43-36/37/38-22
- hazard_code
- F,Xi,Xn
- safety_code
- 16-36/37-37/39-26
- hazard_class
- 3.1
- packing_group
- II
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Flam. Liq. 2Skin Sens. 1
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Verwenden3-Chloro-1-butene is used as a alkylating agent and organometallic precursor useful for introduction of 2-buten-1-yl (crotyl) and 1-buten-3- yl moieties).
Darstellung
synthetische3-Chloro-1-butene is prepared from 1-buten-3-ol using PCl3/py, SOCl2/HMPA, Ph3P/CCl4, Ph3P/CCl3COCCl, Me2CC(Cl)NMe or PO(OPh)2Cl/LiCl; from 2-buten-1-ol using SOCl2/FeCl3.
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