[(e)-hex-1-enyl]-[(2s,3s)-3-hydroxybutan-2-yl]imino-oxidoazanium (CHEM149435)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 02:56:56 UTC | ||||||||
| Update Date | 2026-08-18 02:56:56 UTC | ||||||||
| Accession Number | CHEM149435 | ||||||||
| Identification | |||||||||
| Common Name | [(e)-hex-1-enyl]-[(2s,3s)-3-hydroxybutan-2-yl]imino-oxidoazanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | [(e)-hex-1-enyl]-[(2s,3s)-3-hydroxybutan-2-yl]imino-oxidoazanium belongs to the azoxy compounds, a subclass of allyl-type 1,3-dipolar organic compounds within the organic compounds. It has the formula C10H20N2O2 and an average molecular weight of 200.28 g/mol. It is further classified under the superclass of organic 1,3-dipolar compounds. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H20N2O2 | ||||||||
| Average Molecular Mass | 200.280 g/mol | ||||||||
| Monoisotopic Mass | 200.152 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [(E)-hex-1-enyl]-[(2S,3S)-3-hydroxybutan-2-yl]imino-oxidoazanium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C10H20N2O2/c1-4-5-6-7-8-12(14)11-9(2)10(3)13/h7-10,13H,4-6H2,1-3H3/b8-7+,12-11?/t9-,10-/m0/s1 | ||||||||
| InChI Key | YSGFBXZSDXVSLM-IZPMOTALSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
