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Name | N-Methyl-Stannanamine |
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Molecular Structure | ![]() |
Molecular Formula | C15H19N2O3S |
Molecular Weight | 307.39 |
CAS Registry Number | 6706-32-7 |
SMILES | C1=CC(=CC=C1OC)N2C(=O)CC(C2=O)[NH+]3CCSCC3 |
InChI | 1S/C15H18N2O3S/c1-20-12-4-2-11(3-5-12)17-14(18)10-13(15(17)19)16-6-8-21-9-7-16/h2-5,13H,6-10H2,1H3/p+1 |
InChIKey | UEKXSVMWSFWOOM-UHFFFAOYSA-O |
Boiling point | 561.943°C at 760 mmHg (Cal.) |
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Flash point | 293.653°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-Stannanamine |