Name | 1-(2-Chloro-5-Nitrophenyl)-3-(2-Hydroxyethyl)Thiourea |
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Synonyms | 1-(2-Chloro-5-Nitro-Phenyl)-3-(2-Hydroxyethyl)Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3O3S |
Molecular Weight | 275.71 |
CAS Registry Number | 78290-48-9 |
EINECS | 278-890-7 |
SMILES | C1=C([N+]([O-])=O)C=CC(=C1NC(=S)NCCO)Cl |
InChI | 1S/C9H10ClN3O3S/c10-7-2-1-6(13(15)16)5-8(7)12-9(17)11-3-4-14/h1-2,5,14H,3-4H2,(H2,11,12,17) |
InChIKey | ZGUNZPSUOXRQQH-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 414.649°C at 760 mmHg (Cal.) |
Flash point | 204.573°C (Cal.) |
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List of Reports Available for 1-(2-Chloro-5-Nitrophenyl)-3-(2-Hydroxyethyl)Thiourea |