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8-Ethoxyquinoline

8-Ethoxyquinoline structure

CAS No:
1555-94-8
Formula:
C11H11NO
Chemical Name:
8-Ethoxyquinoline
Synonyms:
Quinoline,8-ethoxy-;8-Ethoxyquinoline;NSC 646914

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8-Ethoxyquinoline Basic Attributes

Molecular Weight：

173.21

Exact Mass：

173.21

EC Number：

216-308-5

UNII：

16687500TQ

NSC Number：

646914

DSSTox ID：

DTXSID80165909

HScode：

2933499090

Characteristics

PSA：

22.1

XLogP3：

2.63350

Density：

1.101±0.06 g/cm3(Predicted)

Melting Point：

285 °C

Boiling Point：

220 °C

Flash Point：

108ºC

Refractive Index：

1.595

Safety Information

hazard class code：

20/21/22

safety instructions：

26-36/37/39

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:173.21
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:173.084063974
Monoisotopic Mass:173.084063974
Topological Polar Surface Area:22.1
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: carbon tetrabromide; isopropanol chemical formula; no chemical name; teaa; magnesium sulfide; ethylhexyl methoxycinnamate

Guide of 8-Ethoxyquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

8-Ethoxyquinoline

SDS

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