4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE
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4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE
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CAS No:
77815-14-6
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Formula:
C9H7FN2S
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Chemical Name:
4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE
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Synonyms:
AKOS BC-2728;AKOS B000317;4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE;4-(4-FLUORO-PHENYL)-THIAZOL-2-YLAMINE;2-AMINO-4-(4-FLUOROPHENYL)THIAZOLE;BUTTPARK 41\03-32;ART-CHEM-BB B000317;ASISCHEM C71522
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CAS No:
4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-AMINE Basic Attributes
194.23
194.03139757 g/mol
DTXSID70352285
2934100090
Characteristics
67.15000
3.11260
1.349±0.06 g/cm3
102-110°C
359.1±17.0 °C(Predicted)
171ºC
1.635
>29.1 [ug/mL]
4.18±0.10
Safety Information
IRRITANT
36/37/38
26-36/37/39
Xi
|Warning|H302+H312+H332 (99.36%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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 157 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:194.23
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:194.03139757
Monoisotopic Mass:194.03139757
Topological Polar Surface Area:67.2
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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