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2-Chloro-6-methoxyquinoline-3-carboxaldehyde

2-Chloro-6-methoxyquinoline-3-carboxaldehyde structure

CAS No:
73568-29-3
Formula:
C11H8ClNO2
Chemical Name:
2-Chloro-6-methoxyquinoline-3-carboxaldehyde
Synonyms:
3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-;2-Chloro-6-methoxy-3-quinolinecarboxaldehyde;2-Chloro-6-methoxyquinoline-3-carboxaldehyde;2-Chloro-3-formyl-6-methoxyquinoline;2-Chloro-6-methoxyquinoline-3-carbaldehyde
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-Chloro-6-methoxyquinoline-3-carboxaldehyde Basic Attributes

Molecular Weight：

221.64

Exact Mass：

221.64

DSSTox ID：

DTXSID10351035

HScode：

2933499090

Characteristics

PSA：

39.2

XLogP3：

2.70930

Density：

1.348g/cm3

Melting Point：

143-144 °C @ Solvent: Ethyl acetate

Boiling Point：

373.9ºC at 760 mmHg

Flash Point：

-9°(16°F)

Refractive Index：

1.657

Water Solubility：

Insoluble in water.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:221.64
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:221.0243562
Monoisotopic Mass:221.0243562
Topological Polar Surface Area:39.2
Heavy Atom Count:15
Complexity:237
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-6-methoxyquinoline-3-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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2-Chloro-6-methoxyquinoline-3-carboxaldehyde

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