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Chemical manufacturer | ||||
Name | 2-(Methoxymethyl)-6-nitro-1,3-benzothiazole |
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Synonyms | 2-(methoxymethyl)-6-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O3S |
Molecular Weight | 224.24 |
CAS Registry Number | 688036-99-9 |
SMILES | COCC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-] |
InChI | 1S/C9H8N2O3S/c1-14-5-9-10-7-3-2-6(11(12)13)4-8(7)15-9/h2-4H,5H2,1H3 |
InChIKey | SDFIMVJIVRSMCL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 355.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 168.6±22.3°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 2-(Methoxymethyl)-6-nitro-1,3-benzothiazole |