2-Acetyl-1-phenylisothiourea structure
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Common Name | 2-Acetyl-1-phenylisothiourea | ||
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CAS Number | 61629-27-4 | Molecular Weight | 196.26900 | |
Density | 1.249g/cm3 | Boiling Point | 334.2ºC at 760 mmHg | |
Molecular Formula | C9H12N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 155.9ºC |
Name | S-[amino(anilino)methyl] ethanethioate |
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Synonym | More Synonyms |
Density | 1.249g/cm3 |
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Boiling Point | 334.2ºC at 760 mmHg |
Molecular Formula | C9H12N2OS |
Molecular Weight | 196.26900 |
Flash Point | 155.9ºC |
Exact Mass | 196.06700 |
PSA | 80.42000 |
LogP | 2.39380 |
Index of Refraction | 1.64 |
S-Acetyl-1-phenyl thiourea |
Urea,2-acetyl-1-phenyl-2-thio |
USAF EL-93 |
S-Acetyl-phenyl-isothioharnstoff |
S-Acetylphenylisothiourea |
Ethanethioic acid,anhydrosulfide with phenylcarbamimidothioic acid |