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Chemical manufacturer | ||||
Name | 3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Amine |
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Synonyms | 3-methyl-2,3-dihydrobenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2S |
Molecular Weight | 166.24 |
CAS Registry Number | 19353-51-6 |
SMILES | CN1c2ccccc2SC1N |
InChI | 1S/C8H10N2S/c1-10-6-4-2-3-5-7(6)11-8(10)9/h2-5,8H,9H2,1H3 |
InChIKey | XVPUUGMMFIGPMT-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 282.083°C at 760 mmHg (Cal.) |
Flash point | 124.4°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2,3-Dihydro-1,3-Benzothiazol-2-Amine |