Identification |
Name: | 1H-Indol-5-amine,1-[(4-methylphenyl)sulfonyl]-, monohydrochloride (9CI) |
Synonyms: | 5-AMINO-1-(4-TOLUENESULPHONYL)-1H-INDOLE HYDROCHLORIDE;1-[(4-Methylphenyl)sulfonyl]-1H-indol-5-aminehydrochloride;1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-5-AMINIUM CHLORIDE |
CAS: | 306937-24-6 |
Molecular Formula: | C15H14 N2 O2 S . Cl H |
Molecular Weight: | 322.81 |
InChI: | InChI=1/C15H14N2O2S.ClH/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17;/h2-10H,16H2,1H3;1H |
Molecular Structure: |
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Properties |
Melting Point: | 242 °C |
Flash Point: | 271.3°C |
Boiling Point: | 525°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 271.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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