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Chemical manufacturer | ||||
Name | Ethyl 2-Amino-5-Methyl-4H-1,3,4-Thiadiazine-6-Carboxylate |
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Synonyms | ethyl 2-amino-5-methyl-4H-1,3,4-thiadiazine-6-carboxylate |
Molecular Structure | |
Molecular Formula | C7H11N3O2S |
Molecular Weight | 201.25 |
CAS Registry Number | 114514-89-5 |
SMILES | CCOC(=O)C1=C(NN=C(S1)N)C |
InChI | 1S/C7H11N3O2S/c1-3-12-6(11)5-4(2)9-10-7(8)13-5/h9H,3H2,1-2H3,(H2,8,10) |
InChIKey | AXTGIMKUNBHZEP-UHFFFAOYSA-N |
Desity | 1.443g/cm3 (Cal.) |
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Boiling point | 333.633°C at 760 mmHg (Cal.) |
Flash point | 155.576°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for Ethyl 2-Amino-5-Methyl-4H-1,3,4-Thiadiazine-6-Carboxylate |