S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate
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![S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/195e7705c9b940dd838f9c0beae65d0b.png "S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate")
S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate
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CAS No:
5428-99-9
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Formula:
C9H11N3O2S
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Chemical Name:
S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate
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Synonyms:
5428-99-9;UNII-Q9FFG283WI;Q9FFG283WI;NSC119964;NSC677435;S-(2-Oxo-2-(2-phenylhydrazino)ethyl) thiocarbamate;S-[2-Oxo-2-(2-phenylhydrazino)ethyl] thiocarbamate;s-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate;NSC 119964;NSC 677435;SCHEMBL5026317;DTXSID70202635;NSC13341;ZINC1729545;NSC-13341;AKOS024333313;MCULE-7584597342;NSC-119964;NSC-677435;2-((Aminocarbonyl)thio)aceticphenylhydrazide;2-(Carbomoylthio)-acetic acid 2-phenylhydrazide;S-[2-oxo-2-(2-phenylhydrazino)ethyl] carbamothioate;2-(CARBAMOYLTHIO)-ACETIC ACID 2-PHENYLHYDRAZIDE
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CAS No:
S-[2-oxo-2-(2-phenylhydrazinyl)ethyl] carbamothioate Basic Attributes
225.27 g/mol
225.05719778 g/mol
Q9FFG283WI
677435|119964|13341
DTXSID70202635
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+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:225.27
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:225.05719778
Monoisotopic Mass:225.05719778
Topological Polar Surface Area:110
Heavy Atom Count:15
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- xanthine
- h2sio3 ra sio2
- pcl3 name
- hexane sds
- 2 bromobutane
- pentanol
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