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Chemical manufacturer | ||||
Name | 2-Methyl-6-Benzothiazolecarboxylicacid |
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Synonyms | Nsc60500; Inchi=1/C9h7no2s/C1-5-10-7-3-2-6(9(11)12)4-8(7)13-5/H2-4H,1H3,(H,11,12; Sbb010888 |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 6941-28-2 |
SMILES | C1=C(C=CC2=C1SC(=N2)C)C(=O)O |
InChI | 1S/C9H7NO2S/c1-5-10-7-3-2-6(9(11)12)4-8(7)13-5/h2-4H,1H3,(H,11,12) |
InChIKey | SWCQGCDTPJOMFY-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Melting point | 229-232°C (Expl.) |
Boiling point | 385.221°C at 760 mmHg (Cal.) |
Flash point | 186.775°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-6-Benzothiazolecarboxylicacid |