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:
-
CAS No:
1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA Basic Attributes
224.28
224.06200
254684
DTXSID50384589
2930909090
Safety Information
IRRITANT
36/37/38-43
26-36/37/39-36/37
Xi
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
H302
|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
Learn More Other Chemicals
-
2-Bromophenacyl bromide, 90%
49851-55-0
-
1H-Indazol-7-ol
81382-46-9
-
6-Chloro-4-forMyl-nicotinic acid
1031433-06-3
-
3-Hydroxy-2,4,5-trifluorobenzoic acid Formula
116751-24-7
-
2-Methyl-1-heptene Formula
15870-10-7
-
1-(3,5-Dinitrophenyl)ethanone Formula
14401-75-3
-
α-Amino-3-bromobenzeneacetic acid Structure
79422-73-4
-
6-(BROMOMETHYL)-1,3-BENZOTHIAZOLE,97% Structure
499770-85-3
-
What is ethyl 5-hydroxy-2-Methylnicotinate
60390-47-8
-
What is 2-bromo-1-(4-bromo-3-fluorophenyl)ethanone
1003879-02-4
1-(4-ETHOXYCARBONYLPHENYL)-2-THIOUREA
SDSRequest for Quotation