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Chemical manufacturer | ||||
Name | 3-Methyl-4H-Pyrido[3,2-e][1,2,4]Thiadiazine 1,1-Dioxide |
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Synonyms | 3-methyl-2H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O2S |
Molecular Weight | 197.21 |
CAS Registry Number | 163136-67-2 |
SMILES | CC1=NS(=O)(=O)C2=C(N1)C=CC=N2 |
InChI | 1S/C7H7N3O2S/c1-5-9-6-3-2-4-8-7(6)13(11,12)10-5/h2-4H,1H3,(H,9,10) |
InChIKey | PBPMLDLIJXVMQP-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 414.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 204.4±26.5°C (Cal.) |
Refractive index | 1.727 (Cal.) |
(1) | L. Dupont, B. Pirotte, P. de Tullio, B. Masereel and J. Delarge. 3-Methyl-4H-pyrido[3,2-e][1,2,4]thiadiazine 1,1-Dioxide, Acta Cryst. (1995). C51, 944-946 |
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