
1-(2-chloroethyl)-3-[(1r,2r)-2-hydroxycyclohexyl]-1-nitrosourea (CHEM361322)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 16:00:23 UTC | ||||||||
| Update Date | 2026-09-01 16:00:23 UTC | ||||||||
| Accession Number | CHEM361322 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-chloroethyl)-3-[(1r,2r)-2-hydroxycyclohexyl]-1-nitrosourea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-chloroethyl)-3-[(1r,2r)-2-hydroxycyclohexyl]-1-nitrosourea is a compound with the formula C9H16ClN3O3. It has an average molecular weight of 249.69 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H16ClN3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 249.088 g/mol | ||||||||
| CAS Registry Number | 58494-43-2 | ||||||||
| IUPAC Name | 1-(2-chloroethyl)-3-[(1r,2r)-2-hydroxycyclohexyl]-1-nitrosourea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(C(C1)NC(=O)N(CCCl)N=O)O | ||||||||
| InChI Identifier | InChI=1S/C9H16ClN3O3/c10-5-6-13(12-16)9(15)11-7-3-1-2-4-8(7)14/h7-8,14H,1-6H2,(H,11,15)/t7-,8-/m1/s1 | ||||||||
| InChI Key | STQSMIAHSQBRBH-HTQZYQBOSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||