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3-(2-Furoyl)quinoline-2-carboxaldehyde

3-(2-Furoyl)quinoline-2-carboxaldehyde structure

CAS No:
126769-01-5
Formula:
C15H9NO3
Chemical Name:
3-(2-Furoyl)quinoline-2-carboxaldehyde
Synonyms:
3-(furan-2-carbonyl)quinoline-2-carbaldehyde; FQ Derivatization;

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3-(2-Furoyl)quinoline-2-carboxaldehyde Basic Attributes

Molecular Weight：

251.23700

Exact Mass：

251.058243149 g/mol

DSSTox ID：

DTXSID10155292

HScode：

2934999090

Characteristics

PSA：

60.17000

XLogP3：

2.87130

Density：

1.326g/cm3

Boiling Point：

491.7ºC

Flash Point：

251.2ºC

Refractive Index：

1.673

Storage Conditions：

2-8ºC

Vapor Pressure：

8.2E-10mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26

Marks：

Xi; Xn

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H302; H315; H319; H335

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-(2-furoyl)quinoline-2-carbaldehyde

Computed Properties

Molecular Weight:251.24
XLogP3:2.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:251.058243149
Monoisotopic Mass:251.058243149
Topological Polar Surface Area:60.2
Heavy Atom Count:19
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-Furoyl)quinoline-2-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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