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6-(4-CHLOROPHENOXY)NICOTINONITRILE

6-(4-CHLOROPHENOXY)NICOTINONITRILE structure

CAS No:
99902-70-2
Formula:
C12H7ClN2O
Chemical Name:
6-(4-CHLOROPHENOXY)NICOTINONITRILE
Synonyms:
BUTTPARK 147\16-36;6-(4-CHLOROPHENOXY)NICOTINONITRILE;2-(4-CHLOROPHENOXY)PYRIDINE-5-CARBONITRILE

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6-(4-CHLOROPHENOXY)NICOTINONITRILE Basic Attributes

Molecular Weight：

230.65

Exact Mass：

230.02500

DSSTox ID：

DTXSID10244312

HScode：

2933399090

Characteristics

PSA：

45.9

XLogP3：

3.39898

Density：

1.35g/cm3

Melting Point：

129-131

Boiling Point：

369.9ºC at 760mmHg

Flash Point：

177.5ºC

Refractive Index：

1.626

Safety Information

Hazard note：

Harmful

Computed Properties

Molecular Weight:230.65
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:230.0246905
Monoisotopic Mass:230.0246905
Topological Polar Surface Area:45.9
Heavy Atom Count:16
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(4-CHLOROPHENOXY)NICOTINONITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

6-(4-CHLOROPHENOXY)NICOTINONITRILE

SDS

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