Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt
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Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt
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CAS No:
6613-64-5
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Formula:
C10H13NO3S
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Chemical Name:
Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt
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Synonyms:
Pyridinium,2-ethenyl-1-(3-sulfopropyl)-,inner salt;Pyridinium,1-(3-sulfopropyl)-2-vinyl-,hydroxide,inner salt;Pyridinium,2-ethenyl-1-(3-sulfopropyl)-,hydroxide,inner salt;1-(3-Sulfopropyl)-2-vinylpyridinium hydroxide,inner salt;SPV betaine;SPV;Ralu Mer SPV;3-(2-Vinylpyridinium-1-yl)propane-1-sulfonate;2-Ethenyl-1-(3-sulfonatopropyl)pyridin-1-ium
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CAS No:
Pyridinium, 2-ethenyl-1-(3-sulfopropyl)-, inner salt Basic Attributes
227.28000
227.06200
229-565-3
NH2H8VRY6L
DTXSID60216327
2933399090
Safety Information
NONH for all modes of transport
3
20/21/22-36/38
26-36
Xn
P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:227.28
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:227.06161445
Monoisotopic Mass:227.06161445
Topological Polar Surface Area:69.5
Heavy Atom Count:15
Complexity:281
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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