SpectraBase Compound ID | 1CMRN3r9aft |
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InChI | InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10) |
InChIKey | BIFASJFFCIDWDC-UHFFFAOYSA-N |
Mol Weight | 142.16 g/mol |
Molecular Formula | C6H10N2O2 |
Exact Mass | 142.074228 g/mol |
SpectraBase Spectrum ID | 61UGOm7ZHKE |
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Name | 5-PROPYLHYDANTOIN |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Catalog Number | P 323 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2O2 |
InChI | InChI=1S/C6H10N2O2/c1-2-3-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H2,7,8,9,10) |
InChIKey | BIFASJFFCIDWDC-UHFFFAOYSA-N |
Melting Point | 137C |
Molecular Weight | 142.158005 |
Synonyms | HYDANTOIN, 5-PROPYL-, |
Technique | KBr WAFER |