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2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE

2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE structure

CAS No:
68236-21-5
Formula:
C11H8ClNO
Chemical Name:
2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE
Synonyms:
IFLAB-BB F0010-0601;ASISCHEM D48939;2-CHLORO-7-METHYLQUINOLINE-3-CARBOXALDEHYDE;2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE;2-CHLORO-7-METHYL-QUINOLINE-3-CARBALDEHYDE;AKOS BB-7545;OTAVA-BB BB7118560779;2-Chloro-3-formyl-7-methylquinoline

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2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE Basic Attributes

Molecular Weight：

205.64

Exact Mass：

205.02900

DSSTox ID：

DTXSID40354554

HScode：

2933499090

Characteristics

PSA：

XLogP3：

3.00910

Density：

1.312g/cm3

Melting Point：

241-244 °C

Boiling Point：

350.8ºC at 760mmHg

Flash Point：

166ºC

Refractive Index：

1.672

Safety Information

Hazard category：

IRRITANT

hazard class code：

22-36

safety instructions：

Marks：

Xi,Xn

Hazard note：

Irritant

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:205.64
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:205.0294416
Monoisotopic Mass:205.0294416
Topological Polar Surface Area:30
Heavy Atom Count:14
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE

CAS No.: 68236-21-5

Content: 99.00%

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Guide of 2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE

SDS

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