Grundinformationen
- Standard-SMILES
O=C(O)c1cc(F)c(F)cc1Cl- InChIKey
CGFMLBSNHNWJAW-UHFFFAOYSA-N- Summenformel
- C7H3ClF2O2
- Durchschnittliche Molmasse
- 192,55 g/mol
- Monoisotopische Masse
- 191,97896346
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-4,5-difluorobenzoic acid
- IUPAC
- 2-chloro-4,5-difluorobenzoic acid
- Englischer Name
- 2-Chloro-4,5-difluorobenzoic acid
- Summenformel
- C7H3ClF2O2
- Molmasse
- 192.55
Namen und Synonyme
2-Chloro-4,5-difluorobenzoic acid110877-64-0DTXSID60353180RefChem:468771DTXCID10304243405-380-5627-901-7MFCD000774792-Chloro-4,5-difluorobenzoicacidSCHEMBL9790562 -chloro-4,5-difluorobenzoic acidAC-3925
Weitere Namen anzeigen
oro-4,5-difLCAS:110877-64-0TIMTEC-BB SBB003616RARECHEM AL BO 10002-chloro-4,5-difluorophenyl acidBenzoicacid, 2-chloro-4,5-difluoro-2-Chloro-4,5-difluorobenzoic acid 99%2-CHLORO-4,5-DIFLUOROBENZOIC ACID,98%2-Chloro-4,5-difluorobenzoic Acid >
GS-3091NCGC00338548-012-Chloro-4,5-difluorobenzoic acid, 99%EN300-20048AB01141503-03F0001-0232Z1044765862-chloro-4,5-difluoro-benzoic acid
Datenbank-Bezeichner
- CAS
110877-64-0- PubChem CID
- 737171
- DTXSID
DTXSID60353180- EC Number
- 405-380-5、627-901-7
- Nikkaji
- J243.006A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,4
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 188
Physikochemische Eigenschaften
- Schmelzpunkt
- 103 · 103-106 °C (lit.)
- Siedepunkt
- 258 °C · 258 °C
- Dichte
- 1.4821 · 1.4821 (estimate)
- Flammpunkt
- 257 · 257-259°C
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 2.5 · 2.50±0.25(Predicted)
- Aggregatzustand
- Fine Crystalline Powder
- Farbe
- White
- Wasserlöslichkeit
- 5 g/L · 5.0 g/L (20 ºC)
- BRN
- 4247522 · 4247522
- InChI
- InChI=1S/C7H3ClF2O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12)
- InChIKey
- CGFMLBSNHNWJAW-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC(F)=C(F)C=C1Cl
- CAS Datenbank
- 110877 · 110877-64-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Danger
H302 (10.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 15-12-2008 https://echa.europa.eu/registration-dossier/-/registered-dossier/14013
Hazard Classes and Categories
Acute Tox. 4 (66.7%)
Skin Irrit. 2 (89.1%)
Acute toxicity - category 4
Acute Tox. 4 *
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29163990
- risk_code
- 36/37/38-41-43-21/22-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-39-36/37/39-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Dam. 1Skin Irrit. 2STOT SE 3
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