Grundinformationen
- Standard-SMILES
O=C(O)Cc1ccccc1C(=O)O- InChIKey
ZHQLTKAVLJKSKR-UHFFFAOYSA-N- Summenformel
- C9H8O4
- Durchschnittliche Molmasse
- 180,16 g/mol
- Monoisotopische Masse
- 180,04225874
Namen und Bezeichner
- Bevorzugter Name
- Homophthalic acid
- IUPAC
- 2-(carboxymethyl)benzoic acid
- Lokaler Name
- (2-Carboxyphenyl)essigsure
- Englischer Name
- Homophthalic acid
- Summenformel
- C9H8O4
- Molmasse
- 180.16
Namen und Synonyme
Homophthalic acid89-51-02-(Carboxymethyl)benzoic acidBenzeneacetic acid, 2-carboxy-2-Carboxybenzeneacetic acid(2-Carboxyphenyl)acetic acid3GE2MUV5GVNSC-15185DTXSID4058990RefChem:146759DTXCID8048658201-913-9
Weitere Namen anzeigen
AKOS AUF2059O-carboxylic acidHomoPhthalicAcidOrRARECHEM AL BO 1086HOMOPHTHALIC DIACIDHomophthalicAcid>Homophthalic acid,98%
2-Carboxyphenylacetic acid(o-Carboxymethyl)benzoic acidMFCD00004326o-Toluic acid, alpha-carboxy-homopthalic acidToluene-alpha,2-dicarboxylic acid2-(2-Carboxyphenyl)acetic acidSMR000035334
Datenbank-Bezeichner
- CAS
89-51-0- PubChem CID
- 66643
- DTXSID
DTXSID4058990- ChEMBL
CHEMBL1229545- UNII
- 3GE2MUV5GV
- EC Number
- 201-913-9
- Nikkaji
- J4.304D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,6
- Polarare Oberfläche (TPSA)
- 74,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 212
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesCrystal structure
Physikochemische Eigenschaften
- Schmelzpunkt
- 178 · 178-182 °C (lit.)
- Siedepunkt
- 389.5 · 389.5±17.0 °C(Predicted)
- Dichte
- 1.392 · 1.392±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Dimethylformamide
- pka
- 3.72 · 3.72±0.36(Predicted)
- Aggregatzustand
- Powder
- Farbe
- Off-white to light yellow or pale green
- Wasserlöslichkeit
- 12 g/L · 12 g/L (20 ºC)
- BRN
- 1872069 · 1872069
- InChI
- InChI=1S/C9H8O4/c10-8(11)5-6-3-1-2-4-7(6)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)
- InChIKey
- ZHQLTKAVLJKSKR-UHFFFAOYSA-N
- SMILES
- C1(CC(O)=O)=CC=CC=C1C(O)=O
- CAS Datenbank
- 89 · 89-51-0(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Benzeneacetic acid, 2-carboxy- (89-51-0)
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
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29173990
- RTECS-Nr.
- CY1575590
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 22-24/25-37/39-26-36/37/39-27
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzeneacetic acid, 2-carboxy-: ACTIVE
Anwendungen
Verwendenantidepressant
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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