N-Phenyl-N′-2-propen-1-ylthiourea
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N-Phenyl-N′-2-propen-1-ylthiourea
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CAS No:
7341-63-1
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Formula:
C10H12N2S
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Chemical Name:
N-Phenyl-N′-2-propen-1-ylthiourea
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Synonyms:
Thiourea,N-phenyl-N′-2-propen-1-yl-;Urea,1-allyl-3-phenyl-2-thio-;Thiourea,N-phenyl-N′-2-propenyl-;N-Phenyl-N′-2-propen-1-ylthiourea;N-Allyl-N′-phenylthiourea;1-Allyl-3-phenylthiourea;NSC 403848;1-Phenyl-3-(prop-2-en-1-yl)thiourea;1-Allyl-3-phenyl-2-thiourea
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CAS No:
N-Phenyl-N′-2-propen-1-ylthiourea Basic Attributes
192.28068
192.28
230-855-7
403848
DTXSID80223639
2930909090
Characteristics
56.2
2.2
1.0873 (rough estimate)
64.5-65.5 °C
282.1ºC at 760 mmHg
124.4ºC
1.641
Oral-rat LD50: 750 mg/kg; Intravenous-MouseLD50:56mg/kg
Flammable; burning produces toxic nitrogen oxides and sulfur oxide fumes
Safety Information
Treasury is ventilated, low temperature and dry; stored separately from food materials
P264, P270, P301+P310, P321, P330, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:192.28
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:192.07211956
Monoisotopic Mass:192.07211956
Topological Polar Surface Area:56.2
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- malonic acid
- dapoxetine
- carmel color
- sulfite formula
- borneol
- sulfur trioxide
N-Phenyl-N′-2-propen-1-ylthiourea
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