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chemBlink standard supplier since 2012 | ||||
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International Laboratory Limited | USA | Inquire | ||
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Chemical manufacturer since 2002 | ||||
Name | N-Methyl-D-Glucamine Dithiocarbamate, Sodium Salt Monohydrate |
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Synonyms | Zinc03805963 |
Molecular Structure | ![]() |
Molecular Formula | C8H16NO5S2 |
Molecular Weight | 270.34 |
CAS Registry Number | 336111-16-1 |
SMILES | [C@H](O)([C@H](O)[C@H](O)CO)[C@@H](O)CN(C)C([S-])=S |
InChI | 1S/C8H17NO5S2/c1-9(8(15)16)2-4(11)6(13)7(14)5(12)3-10/h4-7,10-14H,2-3H2,1H3,(H,15,16)/p-1/t4-,5+,6+,7+/m0/s1 |
InChIKey | IBVJFULICYLKCE-BDVNFPICSA-M |
Boiling point | 551.79°C at 760 mmHg (Cal.) |
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Flash point | 287.513°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-D-Glucamine Dithiocarbamate, Sodium Salt Monohydrate |