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3-(Trifluoromethyl)pyridine-2-carboxaldehyde

3-(Trifluoromethyl)pyridine-2-carboxaldehyde structure

CAS No:
131747-62-1
Formula:
C7H4F3NO
Chemical Name:
3-(Trifluoromethyl)pyridine-2-carboxaldehyde
Synonyms:
2-Pyridinecarboxaldehyde,3-(trifluoromethyl)-;3-(Trifluoromethyl)-2-pyridinecarboxaldehyde;3-(Trifluoromethyl)pyridine-2-carboxaldehyde;2-Formyl-3-trifluoromethylpyridine;3-(Trifluoromethyl)picolinaldehyde;3-Trifluoromethyl-2-formylpyridine
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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3-(Trifluoromethyl)pyridine-2-carboxaldehyde Basic Attributes

Molecular Weight：

175.11

Exact Mass：

175.11

DSSTox ID：

DTXSID50563711

HScode：

2933399090

Characteristics

PSA：

XLogP3：

1.5

Density：

1.369±0.06 g/cm3(Predicted)

Boiling Point：

200.0±40.0 °C(Predicted)

Flash Point：

74.7±27.3 °C

Refractive Index：

1.476

Vapor Pressure：

0.126mmHg at 25°C

Safety Information

hazard class code：

safety instructions：

36/37

Marks：

Hazard note：

Irritant

GHS Classification：

|Warning|H302 (50%): 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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:175.11
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:175.02449824
Monoisotopic Mass:175.02449824
Topological Polar Surface Area:30
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-(Trifluoromethyl)pyridine-2-carboxaldehyde

CAS No.: 131747-62-1

Content: 99.00%

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Guide of 3-(Trifluoromethyl)pyridine-2-carboxaldehyde

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Characteristics
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Computed Properties
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3-(Trifluoromethyl)pyridine-2-carboxaldehyde

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