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3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine

3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine structure

CAS No:
87170-48-7
Formula:
C12H7Cl2F3N2O
Chemical Name:
3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine
Synonyms:
4-Chloro-3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline;Benzenamine, 4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-;3-Chlor-2-(2-Chlor-5-Amino-Phenoxy)-5-(Trifluoromethyl)-Pyridine;4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyaniline;4-Chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline;KSC924E2J;CTK8C4224;DTXSID50542081;KS-000011HN;3771AC
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine Basic Attributes

Molecular Weight：

323.096

Exact Mass：

321.98900

DSSTox ID：

DTXSID50542081

HScode：

2933399090

Characteristics

PSA：

48.1

XLogP3：

4.2

Density：

1.517±0.06 g/cm3(Predicted)

Safety Information

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (98.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 158 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:323.09
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:321.9887527
Monoisotopic Mass:321.9887527
Topological Polar Surface Area:48.1
Heavy Atom Count:20
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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3-Chlor-2-(2-Chlor-5-AMino-Phenoxy)-5-(TrifluoroMethyl)-Pyridine

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