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Chemical manufacturer | ||||
Name | 3-Imino-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine |
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Synonyms | 3-imino-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3S2 |
Molecular Weight | 161.25 |
CAS Registry Number | 783242-06-8 |
SMILES | CN(C)C/1=N/C(=N)SS\1 |
InChI | 1S/C4H7N3S2/c1-7(2)4-6-3(5)8-9-4/h5H,1-2H3 |
InChIKey | ZUCTVMRJIHBXAK-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 208.102°C at 760 mmHg (Cal.) |
Flash point | 79.657°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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List of Reports Available for 3-Imino-N,N-dimethyl-3H-1,2,4-dithiazol-5-amine |