benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
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![benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c6a7e8b619514a89af368407ac890581.png "benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate")
benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
structure -
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CAS No:
77211-75-7
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Formula:
C14H17NO3
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Chemical Name:
benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
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Synonyms:
Benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate;1-Oxa-6-azaspiro[2.5]octane-6-carboxylic acid, phenylmethyl ester;benzyl 1-oxa-6-aza-spiro[2.5]octane-6-carboxylate;1-Oxa-6-azaspiro[2.5]octan-6-carboxylic acid benzyl ester;SCHEMBL541133;CTK8B6965;DTXSID60515281;KS-000008LH;2054AC;ANW-55353
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CAS No:
benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate Basic Attributes
247
247.12100
DTXSID60515281
2934999090
Safety Information
IRRITANT
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:247.29
XLogP3:1.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:247.12084340
Monoisotopic Mass:247.12084340
Topological Polar Surface Area:42.1
Heavy Atom Count:18
Complexity:304
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
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