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Chemical manufacturer | ||||
Name | 6-Amino-2-Methyl-3(2H)-Pyridazinethione |
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Synonyms | 6-amino-2-methylpyridazine-3(2H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3S |
Molecular Weight | 141.19 |
CAS Registry Number | 170149-21-0 |
SMILES | NC=1/C=C\C(=S)N(C)N=1 |
InChI | 1S/C5H7N3S/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3,(H2,6,7) |
InChIKey | DOCPJGFCURYSHM-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 248.275°C at 760 mmHg (Cal.) |
Flash point | 103.953°C (Cal.) |
Refractive index | 1.672 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Methyl-3(2H)-Pyridazinethione |