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1,3-bis(2-fluorophenyl)thiourea

1,3-bis(2-fluorophenyl)thiourea structure

CAS No:
368-05-8
Formula:
C13H10F2N2S
Chemical Name:
1,3-bis(2-fluorophenyl)thiourea
Synonyms:
N,N'-bis-(2-fluoro-phenyl)-thiourea; N,N'-Bis-(2-fluor-phenyl)-thioharnstoff; bis-(2-fluoro-phenyl)-thiourea; N,N'-bis(o-fluorophenyl)thiourea; N,N'-Di(2-fluorophenyl)thiourea; Sym-Di-(o)fluorphenylthioharnstoff;Expand

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1,3-bis(2-fluorophenyl)thiourea Basic Attributes

Molecular Weight：

264.29400

Exact Mass：

264.05327583 g/mol

NSC Number：

51804

HScode：

2930909090

Characteristics

PSA：

56.15000

XLogP3：

3.91970

Density：

1.419g/cm3

Boiling Point：

334.6ºC

Flash Point：

156.2ºC

Refractive Index：

1.704

Water Solubility：

>39.6 [ug/mL]

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:264.30
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:264.05327583
Monoisotopic Mass:264.05327583
Topological Polar Surface Area:56.2
Heavy Atom Count:18
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ethyl acetoacetate; diphenylmethanol; benztropine brand name; isopropyl ether; molecular weight methanol; azoxystrobin

Guide of 1,3-bis(2-fluorophenyl)thiourea

Basic Attributes
Characteristics
Safety Information
Computed Properties

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