Dihydro-5-methyl-4H-1,3,5-dithiazine (CHEM073081)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 08:34:09 UTC | ||||||||
| Update Date | 2026-08-22 19:20:32 UTC | ||||||||
| Accession Number | CHEM073081 | ||||||||
| Identification | |||||||||
| Common Name | Dihydro-5-methyl-4H-1,3,5-dithiazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dihydro-5-methyl-4H-1,3,5-dithiazine belongs to the dithiazinanes, a subclass of azacyclic compounds within the organic compounds. It is classified as an organoheterocyclic compound with the formula C4H9N1S2 and an average molecular weight of 135.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H9N1S2 | ||||||||
| Average Molecular Mass | 135.240 g/mol | ||||||||
| Monoisotopic Mass | 135.018 g/mol | ||||||||
| CAS Registry Number | 6302-94-9 | ||||||||
| IUPAC Name | 5-methyl-1,3,5-dithiazinane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CSCSC1 | ||||||||
| InChI Identifier | InChI=1S/C4H9NS2/c1-5-2-6-4-7-3-5/h2-4H2,1H3 | ||||||||
| InChI Key | QMWSBGCIPZEDPP-UHFFFAOYSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
