(2R)-2-[(4-nitrophenoxy)methyl]oxirane
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(2R)-2-[(4-nitrophenoxy)methyl]oxirane
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CAS No:
125279-81-4
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Formula:
C9H9NO4
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Chemical Name:
(2R)-2-[(4-nitrophenoxy)methyl]oxirane
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Synonyms:
125279-81-4;(2R)-2-[(4-nitrophenoxy)methyl]oxirane;UNII-49IWT8U7IB;Oxirane, ((4-nitrophenoxy)methyl)-, (R)-;(R)-Glycidyl 4-nitrophenyl ether;(R)-2-((4-NITROPHENOXY)METHYL)OXIRANE;49IWT8U7IB;Oxirane, 2-[(4-nitrophenoxy)methyl]-, (2R)-;(R)-1,2-epoxy-3-(p-nitrophenoxy)propane;CCRIS 6397;Oxirane,2-[(4-nitrophenoxy)methyl]-, (2R)-;5-17-03-00015 (Beilstein Handbook Reference);(R)-((4-Nitrophenoxy)methyl)oxirane;(R)-(-)-Glycidyl 4-nitrophenyl ether;BRN 3590314;1,2-Epoxy-3-(p-nitrophenoxy)propane, (R)-;SCHEMBL9737497;DTXSID30154722;ZINC162465;(R)-Glycidyl(4-nitrophenyl) ether;MFCD01709445;AKOS006275926;(R)-2-((4-Nitro-phenoxy)methyl)oxirane;(R)-(-)-2-[(4-nitrophenoxy)methyl]oxirane;A805361;Q27259285;UNII-96071991U0 component FPIGOBKNDYAZTP-VIFPVBQESA-N
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CAS No:
(2R)-2-[(4-nitrophenoxy)methyl]oxirane Basic Attributes
195.17 g/mol
195.05315777 g/mol
49IWT8U7IB
DTXSID30154722
Computed Properties
Molecular Weight:195.17
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:195.05315777
Monoisotopic Mass:195.05315777
Topological Polar Surface Area:67.6
Heavy Atom Count:14
Complexity:207
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- tert butanol
- stranguria
- hydroxyacetophenone
- 2-pentanone
- pbso4
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