1H-2,3-Benzothiazin-4(3H)-one, 2,2-dioxide
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1H-2,3-Benzothiazin-4(3H)-one, 2,2-dioxide
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CAS No:
21784-53-2
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Formula:
C8H7NO3S
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Chemical Name:
1H-2,3-Benzothiazin-4(3H)-one, 2,2-dioxide
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Synonyms:
1H-2,3-Benzothiazin-4(3H)-one,2,2-dioxide;1H-Benzo[d][1,2]thiazin-4(3H)-one 2,2-dioxide;3,4-Dihydro-1H-2λ6,3-benzothiazine-2,2,4-trione
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CAS No:
1H-2,3-Benzothiazin-4(3H)-one, 2,2-dioxide Basic Attributes
197.21 g/mol
197.21
244-577-9
DTXSID70176185
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:197.21
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:197.01466426
Monoisotopic Mass:197.01466426
Topological Polar Surface Area:71.6
Heavy Atom Count:13
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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