1-(3-FLUOROPHENYL)-2-THIOUREA
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1-(3-FLUOROPHENYL)-2-THIOUREA
structure -
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CAS No:
458-05-9
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Formula:
C7H7FN2S
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Chemical Name:
1-(3-FLUOROPHENYL)-2-THIOUREA
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Synonyms:
SALOR-INTL479020-1EA;3-FLUOROPHENYLTHIOUREA;1-(3-Fluorophenyl)thiourea;3-Fluorophenylthiourea98%;1-(m-Fluorophenyl)thiourea;3-Fluorophenylthiourea,99%;1-(3-FLUOROPHENYL)-2-THIOUREA;1-(3-Fluorophenyl)-2-thiourea98%;1-(3-Fluorophenyl)-2-thiourea,98%1GR;1-Fluoro-3-thioureidobenzene,1-(Carbamothioylamino)-3-fluorobenzene
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CAS No:
Characteristics
70.1
2.25450
almost white fine crystalline powder
1.397g/cm3
114-117 °C(lit.)
259.3ºC at 760mmHg
110.6ºC
1.692
>25.5 [ug/mL]
0.0131mmHg at 25°C
Safety Information
II
6.1
UN 2811 6.1/PG 3
3
25-36/37/38
26-36-45
T,Xi
Toxic
P261-P301 + P310-P305 + P351 + P338
H301-H315-H319-H335
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:170.21
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:170.03139757
Monoisotopic Mass:170.03139757
Topological Polar Surface Area:70.1
Heavy Atom Count:11
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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