5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE
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5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE
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CAS No:
4120-64-3
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Formula:
C10H6N2O3S2
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Chemical Name:
5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE
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Synonyms:
Rhodanine,5-(p-nitrobenzylidene)-;(5E)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one;5-[(4-Nitrophenyl)methylene]-2-thioxo-1,3-thiazolidin-4-one;(5E)-5-[(4-nitrophenyl)methylene]-2-thioxo-4-thiazolidinone;(5E)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one;(5E)-2-mercapto-5-(4-nitrobenzylidene)-1,3-thiazol-4(5H)-one;5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE;(5E)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;(5E)-2-mercapto-5-(4-nitrobe
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CAS No:
5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE Basic Attributes
266.29600
265.98200
2934999090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, 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:266.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:265.98198440
Monoisotopic Mass:265.98198440
Topological Polar Surface Area:132
Heavy Atom Count:17
Complexity:395
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-[1-(4-NITRO-PHENYL)-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE
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