 Home > Encyclopedia > N,N′-Bis(2-methylphenyl)thiourea

N,N′-Bis(2-methylphenyl)thiourea

N,N′-Bis(2-methylphenyl)thiourea structure

CAS No:
137-97-3
Formula:
C15H16N2S
Chemical Name:
N,N′-Bis(2-methylphenyl)thiourea
Synonyms:
Thiourea,N,N′-bis(2-methylphenyl)-;Carbanilide,2,2′-dimethylthio-;N,N′-Bis(2-methylphenyl)thiourea;Di-o-tolylthiourea;sym-Di-o-tolylthiourea;N,N′-Di-o-tolylthiourea;1,3-Di-o-tolylthiourea;1,3-Bis(o-tolyl)thiourea;NSC 119321;NSC 37140;1,3-Bis(2-methylphenyl)thiourea;Accelerator DOTU
Categories:
Chemical Reagents > Organic Reagents

Request for Quotation

N,N′-Bis(2-methylphenyl)thiourea Basic Attributes

Molecular Weight：

256.37

Exact Mass：

256.37

BRN：

2125770

EC Number：

205-309-6

UNII：

E9V2MKK2NZ

NSC Number：

119321|37140

DSSTox ID：

DTXSID4059679

HScode：

2930909090

Characteristics

PSA：

56.2

XLogP3：

4.25830

Density：

1.219g/cm3

Melting Point：

161 °C

Boiling Point：

367.5ºC at 760mmHg

Flash Point：

176ºC

Refractive Index：

1.707

Vapor Pressure：

1.36E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

25-36/37/38-50/53

safety instructions：

22-24/25-61-60-45-26

RTECS Number：

FE0700000

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N,N′-Bis(2-methylphenyl)thiourea Use and Manufacturing

Manufacturing Info：

Thiourea, N,N'-bis(2-methylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:256.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:256.10341969
Monoisotopic Mass:256.10341969
Topological Polar Surface Area:56.2
Heavy Atom Count:18
Complexity:254
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Learn More Other Chemicals

1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide

61717-82-6
N,N'-Bis (4-Ethoxycarboxylphenyl) -N-Benzylformamidi

586400-06-8
1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1)

49625-94-7
Tafenoquine succinate Formula

106635-81-8
3-Fluoro-4-(trifluoromethyl)benzyl bromide Formula

213203-65-7
5-Bromo-2-furancarboxylic acid Formula

585-70-6
4-chloro-6,7- dihydro-5H-pyrrolo[2,3-d]pyrimidine Structure

16372-08-0
1,3-Dibromo-2,2-Dimethoxypropane Structure

22094-18-4
What is 4-Bromophenacyl bromide

99-73-0
What is DIDNTB

145551-16-2

Hot Searches: trenbolone enanthate buy; can you purchase formaldehyde; where to buy reta peptide; dhafor; amine oxides; chemiax

Guide of N,N′-Bis(2-methylphenyl)thiourea

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

N,N′-Bis(2-methylphenyl)thiourea

SDS

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.