Grundinformationen
- Standard-SMILES
COC(=O)c1ccc2cc(O)ccc2c1- InChIKey
UKZOPQRTQJERQC-UHFFFAOYSA-N- Summenformel
- C12H10O3
- Durchschnittliche Molmasse
- 202,21 g/mol
- Monoisotopische Masse
- 202,06299418
Namen und Bezeichner
- Bevorzugter Name
- Methyl 6-hydroxy-2-naphthoate
- IUPAC
- methyl 6-hydroxynaphthalene-2-carboxylate
- Englischer Name
- METHYL 6-HYDROXY-2-NAPHTHOATE
- Summenformel
- C12H10O3
- Molmasse
- 202.21
Namen und Synonyme
Methyl 6-hydroxy-2-naphthoate17295-11-3DTXSID10327816RefChem:1089505DTXCID80278927methyl 6-hydroxynaphthalene-2-carboxylate6-Hydroxy-2-naphthoic Acid Methyl EsterMFCD00100526NSC689401CHEMBL18726SCHEMBL3631562-hydroxynaphthalene-6-carboxylic acid methyl ester
Weitere Namen anzeigen
6-Carbomethoxy-2-naphtholMethyl6-Hydroxy-2-naphthoate>6-Hydroxy-2-naphthalene methyl ester2-Naphthalenecarboxylic acid, 6-hydroxy-, Methyl ester
NSC-689401H10536-hydroxynaphthalene-2-carboxylic acid methyl ester6-Hydroxy-naphthalene-2-carboxylic acid methyl esterFT-07478876-hydroxy-2-naphthalenecarboxylic acid methyl ester6-methoxycarbonyl-beta-naphtholSCHEMBL27740568
Datenbank-Bezeichner
- CAS
17295-11-3- PubChem CID
- 390995
- DTXSID
DTXSID10327816- ChEMBL
CHEMBL18726- Nikkaji
- J540.189E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 239
Physikochemische Eigenschaften
- Schmelzpunkt
- 170 °C · 170 °C
- Siedepunkt
- 368.5 · 368.5±15.0 °C(Predicted)
- Dichte
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 8.83 · 8.83±0.40(Predicted)
- Farbe
- White to Almost white
- InChI
- InChI=1S/C12H10O3/c1-15-12(14)10-3-2-9-7-11(13)5-4-8(9)6-10/h2-7,13H,1H3
- InChIKey
- UKZOPQRTQJERQC-UHFFFAOYSA-N
- SMILES
- C1=C2C(C=C(O)C=C2)=CC=C1C(OC)=O
- CAS Datenbank
- 17295 · 17295-11-3
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2918999090
- risk_code
- 36/37/38
- safety_code
- 26-36
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