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6-Methoxyquinoline

6-Methoxyquinoline structure

CAS No:
5263-87-6
Formula:
C10H9NO
Chemical Name:
6-Methoxyquinoline
Synonyms:
Quinoline,6-methoxy-;6-Methoxyquinoline;NSC 1954
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

colorless to light yellow liquid

Colourless to pale yellow liquid; heavy sweet aroma

6-methoxyquinoline is an aromatic ether that is quinoline substituted at position 6 by a methoxy group. It is a member of quinolines and an aromatic ether.

6-Methoxyquinoline Basic Attributes

Molecular Weight：

159.18500

Exact Mass：

159.18

EC Number：

226-077-2

UNII：

5S1U3125AD

NSC Number：

1954

DSSTox ID：

DTXSID9063746

HScode：

2933499090

Characteristics

PSA：

22.12000

XLogP3：

2.2

Appearance：

Colourless to pale yellow liquid; heavy sweet aroma

Density：

1.000 g/cm³ @ Temp: 20 °C

Melting Point：

26.5 °C

Boiling Point：

306 °C

Flash Point：

102.7ºC

Refractive Index：

1.617-1.624

Water Solubility：

H2O: insoluble

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S24/25

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (22.22%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

6-methoxyquinoline

6-Methoxyquinoline Use and Manufacturing

Uses

6-Methoxyquinoline is a useful sythetic intermediate

Manufacturing Info：

Quinoline, 6-methoxy-: INACTIVE

Food Additive Classes：

Flavoring Agents

Computed Properties

Molecular Weight:159.18
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:159.068413911
Monoisotopic Mass:159.068413911
Topological Polar Surface Area:22.1
Heavy Atom Count:12
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

4-Aminophenol

Glycerol

Sulfuric acid

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