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1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA

1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA structure

CAS No:
23051-16-3
Formula:
C10H12N2O2S
Chemical Name:
1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA
Synonyms:
1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA;Benzoic acid, 4-[(aMinothioxoMethyl)aMino]-, ethyl ester;Ethyl4-thioureidobenzoate
Categories:
Chemical Reagents > Organic Reagents

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1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA Basic Attributes

Molecular Weight：

224.28

Exact Mass：

224.06200

NSC Number：

254684

DSSTox ID：

DTXSID50384589

HScode：

2930909090

Characteristics

PSA：

96.4

XLogP3：

2.29210

Density：

1.304g/cm3

Melting Point：

157-159°C

Boiling Point：

361ºC at 760mmHg

Flash Point：

172.1ºC

Refractive Index：

1.654

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38-43

safety instructions：

26-36/37/39-36/37

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, 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:224.28
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:224.06194880
Monoisotopic Mass:224.06194880
Topological Polar Surface Area:96.4
Heavy Atom Count:15
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA

SDS

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