Grundinformationen
- Standard-SMILES
CSc1cccc(C(=O)O)c1- InChIKey
PZGADOOBMVLBJE-UHFFFAOYSA-N- Summenformel
- C8H8O2S
- Durchschnittliche Molmasse
- 168,21 g/mol
- Monoisotopische Masse
- 168,0245005
Namen und Bezeichner
- Bevorzugter Name
- 3-(Methylthio)benzoic Acid
- IUPAC
- 3-methylsulfanylbenzoic acid
- Englischer Name
- 3-(Methylthio)benzoic acid
- Summenformel
- C8H8O2S
- Molmasse
- 168.21
Namen und Synonyme
3-(Methylthio)benzoic acid825-99-0DTXSID60277574RefChem:495596DTXCID50228732677-029-63-methylsulfanylbenzoic acid3-(Methylsulfanyl)benzoic acid3-(methylthio) benzoic acidBenzoic acid, 3-(methylthio)-3-(Methylthio)BenzoicAcidMFCD00156993
Weitere Namen anzeigen
3-MethylbenzothioicO-acid3-(Methylthio)benzoicAcid>Benzoic acid, 3-(methylthio)-3-(METHYLTHIO)BENZOIC ACID 973-(Methylthio)benzoic acid 97%3-(Methylthio)benzoic acid 98+%3-(Methylsulphanyl)benzoic acid, 3-Carboxythioanisole
Benzoic acid, m-(methylthio)-3-Mercaptobenzoic acid S-methyl etherNSC-29373-Methylsulfanyl-benzoic acidNSC29373-(Methylsulfanyl)benzoic acid #FD7334EN300-124826
Datenbank-Bezeichner
- CAS
825-99-0- PubChem CID
- 220329
- DTXSID
DTXSID60277574- ChEMBL
CHEMBL69340- UNII
- 9F9KVQ2KQE
- EC Number
- 677-029-6
- Nikkaji
- J102.263F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 62,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 147
Physikochemische Eigenschaften
- Schmelzpunkt
- 126 · 126-130 °C (lit.)
- Siedepunkt
- 321.5 · 321.5±25.0 °C(Predicted)
- Dichte
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 4.05 · 4.05±0.10(Predicted)
- Farbe
- White to Almost white
- InChI
- InChI=1S/C8H8O2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
- InChIKey
- PZGADOOBMVLBJE-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=CC=CC(SC)=C1
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 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2930909899
- Speicherklasse
- 13 - Non Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIt is used in the de novo design of small molecule inhibitors targeting the LEDGF/p75-HIV integrase interaction.
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