N-(3,4-Dichlorophenyl)thiourea
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N-(3,4-Dichlorophenyl)thiourea
structure -
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CAS No:
19250-09-0
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Formula:
C7H6Cl2N2S
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Chemical Name:
N-(3,4-Dichlorophenyl)thiourea
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Synonyms:
Thiourea,N-(3,4-dichlorophenyl)-;Urea,1-(3,4-dichlorophenyl)-2-thio-;Thiourea,(3,4-dichlorophenyl)-;N-(3,4-Dichlorophenyl)thiourea;(3,4-Dichlorophenyl)thiourea;Amino[(3,4-dichlorophenyl)amino]methane-1-thione
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CAS No:
N-(3,4-Dichlorophenyl)thiourea Basic Attributes
221.11
221.11
2102334
242-919-1
DTXSID90172846
29309090
Characteristics
70.1
3.42220
grey crystalline powder
1.563
203-204 °C
327.7ºC at 760 mmHg
152ºC
1.73
>33.2 [ug/mL]
0.000198mmHg at 25°C
Safety Information
III
6.1
2811
3
36/37/38-28-25
45-36/37/39-28-26-22-1-36
T+
P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, P501
H301
|Danger|H301 (80%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:221.11
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:219.9628748
Monoisotopic Mass:219.9628748
Topological Polar Surface Area:70.1
Heavy Atom Count:12
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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