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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2H-1,4-Benzothiazine |
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Synonyms | 3,4-Dihydro-2H-Benzo[1,4]Thiazine; Bas 07625764; Sbb010332 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NS |
Molecular Weight | 151.23 |
CAS Registry Number | 3080-99-7 |
SMILES | C1=CC=CC2=C1NCCS2 |
InChI | 1S/C8H9NS/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9H,5-6H2 |
InChIKey | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 274.4±20.0°C at 760 mmHg (Cal.) |
Flash point | 119.8±21.8°C (Cal.) |
Safety Description | 26-37-60 |
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SDS | Available |
(1) | D. J. C. Prasad and Govindasamy Sekar. An efficient copper-catalyzed synthesis of hexahydro-1H- phenothiazines, Org. Biomol. Chem., 2009, 7, 5091. |
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Market Analysis Reports |
List of Reports Available for 3,4-Dihydro-2H-1,4-Benzothiazine |