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Chemical manufacturer | ||||
Name | (2Z)-3,5-Diethyl-N-nitro-1,3,4-thiadiazol-2(3H)-imine |
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Synonyms | (Z)-N-(3,5-diethyl-1,3,4-thiadiazol-2(3H)-ylidene)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O2S |
Molecular Weight | 202.23 |
CAS Registry Number | 791577-40-7 |
SMILES | CCC1=NN(/C(=N/[N+](=O)[O-])/S1)CC |
InChI | 1S/C6H10N4O2S/c1-3-5-7-9(4-2)6(13-5)8-10(11)12/h3-4H2,1-2H3/b8-6- |
InChIKey | OOUVMLYFOJMEKR-VURMDHGXSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 300.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.6±23.2°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3,5-Diethyl-N-nitro-1,3,4-thiadiazol-2(3H)-imine |