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N-(2-Hydroxyethyl)-N′-phenylthiourea

N-(2-Hydroxyethyl)-N′-phenylthiourea structure

CAS No:
102-12-5
Formula:
C9H12N2OS
Chemical Name:
N-(2-Hydroxyethyl)-N′-phenylthiourea
Synonyms:
Thiourea,N-(2-hydroxyethyl)-N′-phenyl-;Urea,1-(2-hydroxyethyl)-3-phenyl-2-thio-;N-(2-Hydroxyethyl)-N′-phenylthiourea;1-(2-Hydroxyethyl)-3-phenyl-2-thiourea;N-Phenyl-N′-(β-hydroxyethyl)thiourea;1-Phenyl-3-(2-hydroxyethyl)thiourea;N-Phenyl-N′-(2-hydroxyethyl)thiourea;1-(2-Hydroxyethyl)-3-phenylthiourea
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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N-(2-Hydroxyethyl)-N′-phenylthiourea Basic Attributes

Molecular Weight：

196.268

Exact Mass：

196.27

NSC Number：

90821

DSSTox ID：

DTXSID60144510

Characteristics

PSA：

76.4

XLogP3：

0.4

Melting Point：

141 °C

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, 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:196.27
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:196.06703418
Monoisotopic Mass:196.06703418
Topological Polar Surface Area:76.4
Heavy Atom Count:13
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Hydroxyethyl)-N′-phenylthiourea

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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N-(2-Hydroxyethyl)-N′-phenylthiourea

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