2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
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![2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f84a133202d649f2a25547c85f75c21b.png "2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid")
2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
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CAS No:
796882-45-6
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Formula:
C9H13F2NO4
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Chemical Name:
2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
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Synonyms:
Cyclopropanecarboxylicacid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-difluoro; 1-((tert-Butoxycarbonyl)amino)-2,2-difluorocyclopropanecarboxylic acid;
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CAS No:
2,2-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid Basic Attributes
237.20100
237.08126422
DTXSID90669807
2924299090
Safety Information
|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:237.20
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:237.08126422
Monoisotopic Mass:237.08126422
Topological Polar Surface Area:75.6
Heavy Atom Count:16
Complexity:337
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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