4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
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![4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e76e5928eaf54a22b89c47941d130b88.png "4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid")
4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
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CAS No:
50488-14-7
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Formula:
C13H25NO6Si
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Chemical Name:
4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
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Synonyms:
2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-;4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid
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CAS No:
4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid Basic Attributes
319.43 g/mol
319.43
251-564-1
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 17 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid Use and Manufacturing
2-Butenoic acid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:319.43
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:319.14511405
Monoisotopic Mass:319.14511405
Topological Polar Surface Area:94.1
Heavy Atom Count:21
Complexity:331
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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