Grundinformationen
- CAS
821-10-3- Standard-SMILES
ClCC#CCCl- InChIKey
RCHDLEVSZBOHOS-UHFFFAOYSA-N- Summenformel
- C4H4Cl2
- Durchschnittliche Molmasse
- 122,98 g/mol
- Monoisotopische Masse
- 121,9690055
Namen und Bezeichner
- Bevorzugter Name
- 1,4-Dichloro-2-butyne
- IUPAC
- 1,4-dichlorobut-2-yne
- Lokaler Name
- 1,4-Dichlorbut-2-in
- Englischer Name
- 1,4-Dichloro-2-butyne
- Summenformel
- C4H4Cl2
- Molmasse
- 122.98
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
821-10-3- PubChem CID
- 13182
- DTXSID
DTXSID0061165- UNII
- 9QW8CV4W9J
- EC Number
- 212-474-8
- Nikkaji
- J2.114H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 6
- Formalladung
- 0
- Komplexität
- 66
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 162 · 162-165 °C
- Siedepunkt
- 165 · 165-168 °C (lit.)
- Dichte
- 1.258 g/mL · 1.258 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.505(lit.)
- Flammpunkt
- 320 °F · 320 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Oil
- Farbe
- Clear Colourless
- BRN
- 635740 · 635740
- InChI
- 1S/C4H4Cl2/c5-3-1-2-4-6/h3-4H2
- InChIKey
- RCHDLEVSZBOHOS-UHFFFAOYSA-N
- SMILES
- ClCC#CCCl
- CAS Datenbank
- 821 · 821-10-3(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Butyne, 1,4-dichloro-(821-10-3)
- EPA chemische Informationen
- 1 · 1,4-Dichloro-2-butyne (821-10-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (11.1%): Toxic if swallowed [Danger Acute toxicity, oral];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (95.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and Categories
Acute Tox. 3 (11.1%);Skin Irrit. 2 (100%);Eye Irrit. 2 (100%);STOT SE 3 (95.6%)
Acute toxicity (Oral) - Category 3
Toxikologische Informationen
Regulatorische Informationen
Sicherheitsdaten
- F
- 8-10
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN 2810
- hs_code
- 29032900
- RTECS-Nr.
- ER9600000
- risk_code
- 36/37/38-40-23/24/25
- hazard_code
- Xi,T
- safety_code
- 26-36-45-38-36/37/39-28A
- hazard_class
- 6.1
- packing_group
- II
- Speicherklasse
- 10 - Combustible liquids
Chemie und Industrie
Verwendung und Herstellung
Anwendungen
Verwenden1,4-Dichloro-2-butyne used in the synthesis of 1,4-disubstituted 1,2,3-triazoles. Also, it is used in the approach of the 20S-camptothecin family of antitumor agents.
Darstellung
synthetische1,4-Dichloro-2-butyne could be conveniently prepared by treating 1,4-butynediol with Thionyl Chloride. However, as a precautionary measure, the medium is diluted with CH2Cl2 and cooled to 30°C before adding thionyl chloride to avoid hazards associated with the exothermicity of the reaction.
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