Grundinformationen
- Standard-SMILES
COC(=O)c1cccc(C(=O)O)c1- InChIKey
WMZNGTSLFSJHMZ-UHFFFAOYSA-N- Summenformel
- C9H8O4
- Durchschnittliche Molmasse
- 180,16 g/mol
- Monoisotopische Masse
- 180,04225874
Namen und Bezeichner
- Bevorzugter Name
- 3-(Methoxycarbonyl)benzoic acid
- IUPAC
- 3-methoxycarbonylbenzoic acid
- Englischer Name
- Mono-methyl isophthalate
- Summenformel
- C9H8O4
- Molmasse
- 180.16
Namen und Synonyme
3-(Methoxycarbonyl)benzoic acid1877-71-0DTXSID00345100RefChem:495388DTXCID10296174619-855-1mono-Methyl isophthalateMonomethyl isophthalateMethyl hydrogen isophthalate3-methoxycarbonylbenzoic acidIsophthalic acid monomethyl esterMFCD00029972
Weitere Namen anzeigen
METHYL M-PHTHALATERARECHEM AL BE 0627IFLAB-BB F2108-0140M-Methyl isophthalateIsophthalic acid 1-methylMonomethylIsophthalate>3-carbomethoxybenzoic acidm-Methyl isophthalate ,98%3-methoxycarbonylbenzoicaci
Isophthalic acid, monomethyl estermethyl 3-carboxybenzoate1,3-Benzenedicarboxylic acid, 1-methyl esterIsophthalic acid, methyl esterSTK501104GS-31781,3-Benzenedicarboxylic acid, monomethyl ester3-(Methoxycarbonyl)benzenecarboxylic acid
Datenbank-Bezeichner
- CAS
1877-71-0- PubChem CID
- 601880
- DTXSID
DTXSID00345100- UNII
- 2PQ3SEG88M
- EC Number
- 619-855-1
- Nikkaji
- J25.884I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 63,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 212
Experimentelle und physikochemische Eigenschaften
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physikochemische Eigenschaften
- Schmelzpunkt
- 194 · 194-196 °C (lit.)
- Siedepunkt
- 339.3 · 339.3±25.0 °C(Predicted)
- Dichte
- 1.288 · 1.288±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly), Water (Slightly)
- pka
- 3.83 · 3.83±0.10(Predicted)
- Aggregatzustand
- Crystalline Powder
- Farbe
- White to off-white
- BRN
- 2048750 · 2048750
- InChI
- InChI=1S/C9H8O4/c1-13-9(12)7-4-2-3-6(5-7)8(10)11/h2-5H,1H3,(H,10,11)
- InChIKey
- WMZNGTSLFSJHMZ-UHFFFAOYSA-N
- SMILES
- C1(C(OC)=O)=CC=CC(C(O)=O)=C1
- CAS Datenbank
- 1877 · 1877-71-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 79.3% (23 of 29) of all reports.
Warning
H315 (20.7%): 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 29 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 (20.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29163990
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 13 - Non Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenExploited in the synthesis of polymer films.1
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