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3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE

3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE structure

CAS No:
27312-94-3
Formula:
C16H11ClF3NOS
Chemical Name:
3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE
Synonyms:
3-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one;3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one;3-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one;3-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one;3-chloro-1-(2-trifluoromethylphenothiazin-10-yl)propan-1-one;3-Chloro-1-(2-(trifluoromethyl)phenothiazin-10-yl)propan-1-one;SCHEMBL11622859;CTK4F9455;DTXSID30365336;ZINC2196896

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3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE Basic Attributes

Molecular Weight：

357.78

Exact Mass：

357.02000

DSSTox ID：

DTXSID30365336

HScode：

2934999090

Characteristics

PSA：

45.6

XLogP3：

5.52860

Density：

1.435g/cm3

Boiling Point：

518.6ºC at 760 mmHg

Flash Point：

267.4ºC

Refractive Index：

1.593

Vapor Pressure：

7.37E-11mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:357.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:357.0201973
Monoisotopic Mass:357.0201973
Topological Polar Surface Area:45.6
Heavy Atom Count:23
Complexity:448
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-CHLORO-1-(2-TRIFLUOROMETHYL-PHENOTHIAZIN-10-YL)-PROPAN-1-ONE

SDS

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