Basic information
- Standard SMILES
COCc1ccc(O)c2ncccc12- InChIKey
YNADRYIGLPRUCC-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.07897859
Names & identifiers
- Preferred name
- 5-(Methoxymethyl)quinolin-8-ol
- IUPAC
- 5-(methoxymethyl)quinolin-8-ol
- English name
- AKOS AU36-M601
- Molecular formula
- C11H11NO2
- Molecular weight
- 189.21
Names & synonyms
5-(methoxymethyl)quinolin-8-ol7545-59-7DTXSID90351078RefChem:300552DTXCID303021458-Quinolinol, 5-(methoxymethyl)-MFCD002269295-Methoxymethyl-quinolin-8-olMLS0000676565-(METHOXYMETHYL)-8-QUINOLINOLOprea1_5385945-methyloxymethyl-8-quinolinol
Show more names
AKOS AU36-M601
SCHEMBL4468901CHEMBL1518735YNADRYIGLPRUCC-UHFFFAOYSA-N5-methoxymethyl-8-hydroxyquinolineHMS2156O20HMS3353P13ALBB-025428SBB072514
Database identifiers
- CAS
7545-59-7- PubChem CID
- 690129
- DTXSID
DTXSID90351078- ChEMBL
CHEMBL1518735- Nikkaji
- J460.829A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Melting point
- 79 · 79-80 °C
- Boiling point
- 350.2 · 350.2±27.0 °C(Predicted)
- Density
- 1.225 · 1.225±0.06 g/cm3(Predicted)
- pka
- 4.82 · 4.82±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Suppliers3 total
成都添福瑞生物科技有限公司18030648795 18030648795 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
2 records
Linked notes
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