Grundinformationen
- Standard-SMILES
O=C(O)c1nccc2ccccc12- InChIKey
XAAKCCMYRKZRAK-UHFFFAOYSA-N- Summenformel
- C10H7NO2
- Durchschnittliche Molmasse
- 173,17 g/mol
- Monoisotopische Masse
- 173,04767846
Namen und Bezeichner
- Bevorzugter Name
- Isoquinoline-1-carboxylic acid
- IUPAC
- isoquinoline-1-carboxylic acid
- Lokaler Name
- Isochinolin-1-carbonsure
- Englischer Name
- Isoquinoline-1-carboxylic acid
- Summenformel
- C10H7NO2
- Molmasse
- 173.17
Namen und Synonyme
Isoquinoline-1-carboxylic acid486-73-71-Isoquinolinecarboxylic acidEINECS 207-639-6DTXSID60197566AI3-61946XAAKCCMYRKZRAK-UHFFFAOYSA-NSC 218351RefChem:792306DTXCID20120057207-639-6InChI=1/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13)
Weitere Namen anzeigen
TRIMETHOXYBORANErimethoxyboronMETHYL BORATE-11BIsoquinaldic acid.BORON TRIMETHOXIDERARECHEM AL BO 1345ISOquinoline carboxylic acidIsoquinoline-1-carboxylicaci
isoquinolinecarboxylic acid1-CarboxyisoquinolineMFCD00006901Isoquinaldic acidB8AHM99SW2isoquinoline-1carboxylic acidSCHEMBL287165STR06344
Datenbank-Bezeichner
- CAS
486-73-7- PubChem CID
- 68092
- DTXSID
DTXSID60197566- ChEMBL
CHEMBL1650606- UNII
- B8AHM99SW2
- EC Number
- 207-639-6
- Nikkaji
- J182.231D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,1
- Polarare Oberfläche (TPSA)
- 50,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 205
Experimentelle und physikochemische Eigenschaften
LogP-0.53
Physikochemische Eigenschaften
- Schmelzpunkt
- 164 °C · 164 °C (dec.)(lit.)
- Siedepunkt
- 68 · 68-69 °C(lit.)
- Dichte
- 0.932 g/mL · 0.932 g/mL at 20 °C(lit.)
- Dampfdichte
- 3.59 · 3.59 (vs air)
- Brechungsindex
- 20 · n20/D 1.358(lit.)
- Flammpunkt
- 8 °F · 8 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Wasserlöslichkeit
- Soluble in water
- Aggregatzustand
- powder to crystal
- pka
- 1.09 · 1.09±0.10(Predicted)
- Farbe
- Light orange to Yellow to Green
- Merck
- 13 · 13,9784
- BRN
- 129177 · 129177
- InChI
- 1S/C10H7NO2/c12-10(13)9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H,12,13)
- InChIKey
- XAAKCCMYRKZRAK-UHFFFAOYSA-N
- SMILES
- OC(=O)c1nccc2ccccc12
- CAS Datenbank
- 486 · 486-73-7(CAS DataBase Reference)
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 7 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
- F
- 21
- wgk
- 3
- ridadr
- UN 2416 3/PG 2
- hs_code
- 29334990
- RTECS-Nr.
- ED5600000
- risk_code
- 11-21-23/25-36/37/38-39/23/24/25-23/24/25-10
- hazard_code
- Xn,Xi,T,F
- safety_code
- 22-24/25-45-36/37/39-27-16-36-26-36/37-25-23
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenIsoquinoline-1-carboxylic acid was used in the preparation of 4-cyano-3-ethoxy-1-hydroxy-5,6,7,8-tetrahydroisoquinoline.
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