Methyl 5-allyl-3-methoxysalicylate
Grundinformationen
- CAS
85614-43-3- Standard-SMILES
C=CCc1cc(OC)c(O)c(C(=O)OC)c1- InChIKey
LYSUGZLJKRSLHM-UHFFFAOYSA-N- Summenformel
- C12H14O4
- Durchschnittliche Molmasse
- 222,24 g/mol
- Monoisotopische Masse
- 222,08920893
Namen und Bezeichner
- Bevorzugter Name
- Methyl 5-allyl-3-methoxysalicylate
- IUPAC
- methyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate
- Englischer Name
- Methyl 5-allyl-3-methoxysalicylate
- Summenformel
- C12H14O4
- Molmasse
- 222.24
Namen und Synonyme
85614-43-3Methyl 5-allyl-3-methoxysalicylateEINECS 287-929-7DTXSID00234843RefChem:816803DTXCID30157334287-929-7Methyl 5-Allyl-2-hydroxy-3-methoxybenzoateMFCD04038819methyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate5-Allyl-3-methoxysalicylic Acid Methyl Estermethyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate
Weitere Namen anzeigen
Methyl 5-allyl-3-metMethyl5-Allyl-3-methoxysalicylate>Methyl 5-allyl-3-methoxysalicylate 97%5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester5-ene Propyl-2-Hydroxy-3-MethoxyBenzoic acid methyl ester2-hydroxy-3-methoxy-5-prop-2-enylbenzoic acid methyl ester
Benzoic acid, 2-hydroxy-3-methoxy-5-(2-propenyl)-, methyl esterAKOS015838927Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoateAS-65341Methyl 5-allyl-3-methoxysalicylate, 97%M2204Methyl 5-Allyl-2-Hydroxy-3-Methoxy Benzoatemethyl 5-allyl-2-hydroxy-3-methoxy-benzoate
Datenbank-Bezeichner
- CAS
85614-43-3- PubChem CID
- 3020842
- DTXSID
DTXSID00234843- EC Number
- 287-929-7
- Nikkaji
- J333.906H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 55,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 251
Physikochemische Eigenschaften
- Schmelzpunkt
- 54 · 54-58 °C (lit.)
- Siedepunkt
- 174 °C/12mmHg · 174°C/12mmHg(lit.)
- Dichte
- 1.144 · 1.144±0.06 g/cm3(Predicted)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- powder to crystal
- pka
- 10.1 · 10.10±0.23(Predicted)
- Farbe
- White to Almost white
- InChI
- 1S/C12H14O4/c1-4-5-8-6-9(12(14)16-3)11(13)10(7-8)15-2/h4,6-7,13H,1,5H2,2-3H3
- InChIKey
- LYSUGZLJKRSLHM-UHFFFAOYSA-N
- SMILES
- COC(=O)c1cc(CC=C)cc(OC)c1O
- CAS Datenbank
- 85614 · 85614-43-3(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.5%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29189900
- risk_code
- 22-36/37/38
- hazard_code
- Xn,Xi
- safety_code
- 26-36
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenMethyl 5-Allyl-3-methoxysalicylate is a reactant in the synthesis of Fallypride (F101115), enterobactin scaffolds and allylic amines.
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