Grundinformationen
- Standard-SMILES
Cc1cc(C(=O)O)ccc1Cl- InChIKey
MRUKIIWRMSYKML-UHFFFAOYSA-N- Summenformel
- C8H7ClO2
- Durchschnittliche Molmasse
- 170,59 g/mol
- Monoisotopische Masse
- 170,01345714
Namen und Bezeichner
- Bevorzugter Name
- 4-Chloro-3-methylbenzoic acid
- IUPAC
- 4-chloro-3-methylbenzoic acid
- Englischer Name
- 4-Chloro-3-methylbenzoic acid
- Summenformel
- C8H7ClO2
- Molmasse
- 170.59
Namen und Synonyme
4-Chloro-3-methylbenzoic acid7697-29-2Benzoic acid, 4-chloro-3-methyl-m-Toluic acid, 4-chloro-DTXSID20300473RefChem:98435DTXCID70251608616-415-0InChI=1/C8H7ClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)LWOKLXMNGXXORN-UHFFFAOYSA-MRUKIIWRMSYKML-UHFFFAOYSA-N4-Chloro-m-toluic Acid
Weitere Namen anzeigen
oro-3-methyL4-Chloro-3-Methyl4-Chloro-3-methylben4-Chloro-3-toluic acid4-Chloro-3-methylbenzoicaci3-methyl-4-chlorobenzoic acidBenzoic acid,4-chloro-3-Methyl-4-Chloro-3-methylbenzoic Acid >
4-Chloro-3-Methyl-Benzoic AcidMFCD000458534-Chloro-3-methylbenzoicacid4-chloro-3-methyl benzoic acidUNII-RVZ2R7F8LTNSC137157RVZ2R7F8LTCK2202
Datenbank-Bezeichner
- CAS
7697-29-2- PubChem CID
- 282989
- DTXSID
DTXSID20300473- UNII
- RVZ2R7F8LT
- EC Number
- 616-415-0
- Nikkaji
- J266.744D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 158
Physikochemische Eigenschaften
- Schmelzpunkt
- 216 °C · 216 °C
- Siedepunkt
- 299 · 299.0±20.0 °C(Predicted)
- Dichte
- 1.31 · 1.310±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Aggregatzustand
- powder to crystal
- pka
- 4.04 · 4.04±0.10(Predicted)
- Farbe
- White to Light yellow to Light orange
- BRN
- 1936535 · 1936535
- InChI
- InChI=1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)
- InChIKey
- MRUKIIWRMSYKML-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC=C(Cl)C(C)=C1
- CAS Datenbank
- 7697 · 7697-29-2(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- hs_code
- 2916399090
- risk_code
- 36/37/38-37/38-36
- hazard_code
- Xi
- safety_code
- 26-36/37/39-36
- hazard_class
- IRRITANT
Chemie und Industrie
Anwendungen
Verwenden4-Chloro-3-methylbenzoic Acid is used as a reactant in the preparation of tipifarnib analogs as cancer drugs agains chagas disease.
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