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2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile

2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile structure

CAS No:
148901-52-4
Formula:
C14H10FNOS
Chemical Name:
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
Synonyms:
2-fluoro-6-(4-methylsulfanylphenoxy)benzonitrile;

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2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile Basic Attributes

Molecular Weight：

259.29900

Exact Mass：

259.04671328 g/mol

DSSTox ID：

DTXSID30347415

HScode：

2930909090

Characteristics

PSA：

58.32000

XLogP3：

4.21158

Density：

1.28g/cm3

Melting Point：

68ºC

Boiling Point：

372.2ºC at 760mmHg

Flash Point：

178.9ºC

Refractive Index：

1.618

Vapor Pressure：

9.79E-06mmHg at 25°C

Safety Information

hazard class code：

R20/21/22

safety instructions：

S23-S36-S37-S39

Marks：

GHS Classification：

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, 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:259.30
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.04671328
Monoisotopic Mass:259.04671328
Topological Polar Surface Area:58.3
Heavy Atom Count:18
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dipotassium phosphate; fe3o4; oleate; structure isopropyl; guanylate disodium; thiabendazole

Guide of 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile

Basic Attributes
Characteristics
Safety Information
Computed Properties

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