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English
4-Hydroxy-2-methylquinoline
chemical compound
2-Methyl-4-quinolinol
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
159.1849
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₉NO
0 references
canonical SMILES
CC1=CC(=O)C2=CC=CC=C2N1
0 references
melting point
235.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
0 references
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
0 references
CAS Registry Number
607-67-0
1 reference
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=607-67-0
PubChem CID
69089
1 reference
matched by identifier from
InChIKey
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
ChEBI ID
194391
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12)
SureChEMBL ID
SCHEMBL266459
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
UniChem compound ID
844206
1 reference
stated in
UniChem
NMRShiftDB structure ID
20180106
1 reference
matched by identifier from
InChIKey
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
DSSTox substance ID
DTXSID40209515
1 reference
matched by identifier from
InChIKey
InChIKey
NWINIEGDLHHNLH-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90132006
0 references
NSC number
21483
0 references
EC number
210-140-6
0 references
ECHA Substance Infocard ID
100.009.219
1 reference
stated in
ECHA Substance Infocard database
ECHA Substance Infocard ID
100.009.219
retrieved
29 December 2019
title
2-methylquinolin-4-ol
(English)
quotation
CAS no.: 607-67-0
(English)
Cannabis Database ID
005701
1 reference
stated in
Cannabis Database
UM-BBD compound ID
c1269
0 references
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