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Chemical manufacturer | ||||
Name | 1-Cyclopentyl-1-Isobutylthiourea |
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Synonyms | 1-cyclopentyl-1-isobutylthiourea; THIOUREA,N-CYCLOPENTYL-N-(2-METHYLPROPYL)- |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2S |
Molecular Weight | 200.34 |
CAS Registry Number | 253315-35-4 |
SMILES | CC(C)CN(C1CCCC1)C(=S)N |
InChI | 1S/C10H20N2S/c1-8(2)7-12(10(11)13)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H2,11,13) |
InChIKey | ZZOMXABMGQJOLM-UHFFFAOYSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 290.099°C at 760 mmHg (Cal.) |
Flash point | 129.248°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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