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Chemical manufacturer | ||||
Name | 1-Methyl-1-(2-Methyl-5-Nitro-Phenyl)Thiourea |
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Synonyms | 1-methyl-1-(2-methyl-5-nitrophenyl)thiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2S |
Molecular Weight | 225.27 |
CAS Registry Number | 372198-47-5 |
SMILES | Cc1ccc(cc1N(C)C(N)=S)[N+]([O-])=O |
InChI | 1S/C9H11N3O2S/c1-6-3-4-7(12(13)14)5-8(6)11(2)9(10)15/h3-5H,1-2H3,(H2,10,15) |
InChIKey | OZBWABJLZJPSBB-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 380.132°C at 760 mmHg (Cal.) |
Flash point | 183.698°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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List of Reports Available for 1-Methyl-1-(2-Methyl-5-Nitro-Phenyl)Thiourea |