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Chemical manufacturer | ||||
Name | 3-Ethyl-3,4-dihydro-2H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine 1,1-dioxide |
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Synonyms | 8-amino-3 |
Molecular Structure | ![]() |
Molecular Formula | C7H11N5O2S |
Molecular Weight | 229.26 |
CAS Registry Number | 757880-57-2 |
SMILES | CCC1Nc2c(c(ncn2)N)S(=O)(=O)N1 |
InChI | 1S/C7H11N5O2S/c1-2-4-11-7-5(15(13,14)12-4)6(8)9-3-10-7/h3-4,12H,2H2,1H3,(H3,8,9,10,11) |
InChIKey | FAFVYUVBRPWAGX-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 491.367°C at 760 mmHg (Cal.) |
Flash point | 250.97°C (Cal.) |
Refractive index | 1.583 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-3,4-dihydro-2H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine 1,1-dioxide |