N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide
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![N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c32372857b44f1b9a2ac47b1215f65b.png "N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide")
N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide
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CAS No:
50988-02-8
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Formula:
C17H12N2O2S
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Chemical Name:
N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide
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Synonyms:
Propanamide,N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-;6H-Anthra[9,1-cd]isothiazole,propanamide deriv.;N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide
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CAS No:
N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide Basic Attributes
308.4 g/mol
308.35
256-897-6
DTXSID5068605
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
N-(6-Oxo-6H-anthra[9,1-cd]isothiazol-7-yl)propanamide Use and Manufacturing
Propanamide, N-(6-oxo-6H-anthra[9,1-cd]isothiazol-7-yl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:308.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:308.06194880
Monoisotopic Mass:308.06194880
Topological Polar Surface Area:87.3
Heavy Atom Count:22
Complexity:483
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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