rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine

Modify Date: 2025-11-04 23:37:51

rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine Structure
rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine structure
 Common Name rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine
CAS Number 1059732-18-1 Molecular Weight 344.3
Density N/A Boiling Point N/A
Molecular Formula C9H14BrNO2S3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine

 Chemical & Physical Properties

Molecular Formula C9H14BrNO2S3
Molecular Weight 344.3

 Preparation

CC(C)N=C1SC2CS(=O)(=O)C(Br)C2(C)S1
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Chemsrc provides CAS#:1059732-18-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine>> amp version: rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine

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