3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide
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3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide
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CAS No:
14954-09-7
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Formula:
C16H14N2O2S
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Chemical Name:
3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide
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Synonyms:
3,6-Diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide;14954-09-7;NSC152603;UNII-682PFB7TUP;682PFB7TUP;MLS003106380;NSC 152603;CHEMBL1886084;DTXSID20164335;ZINC4826441;AKOS024339967;MCULE-5039550666;NSC-152603;SMR001821286;5-Amino-1-p-tolyl-1H-pyrazole-4-carboxylicacidethylester;[1,4,5]Thiadiazepine, 3,6-diphenyl-2,7-dihydro-, 1,1-dioxide;2,7-DIHYDRO-3,6-DIPHENYL-1,4,5-THIADIAZEPINE-1,1-DIOXIDE
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CAS No:
3,6-diphenyl-2,7-dihydro-1,4,5-thiadiazepine 1,1-dioxide Basic Attributes
298.4 g/mol
298.07759887 g/mol
682PFB7TUP
152603
DTXSID20164335
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:298.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:298.07759887
Monoisotopic Mass:298.07759887
Topological Polar Surface Area:67.2
Heavy Atom Count:21
Complexity:477
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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