Name | 1-Aminothioxanthen-9-One |
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Synonyms | 1-Amino-9-Thioxanthenone |
Molecular Structure | |
Molecular Formula | C13H9NOS |
Molecular Weight | 227.28 |
CAS Registry Number | 40021-31-6 |
EINECS | 254-753-7 |
SMILES | C1=CC=C(N)C2=C1SC3=C(C2=O)C=CC=C3 |
InChI | 1S/C13H9NOS/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-7H,14H2 |
InChIKey | ZSSOUAIRYPTMIN-UHFFFAOYSA-N |
Desity | 1.383g/cm3 (Cal.) |
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Boiling point | 439.674°C at 760 mmHg (Cal.) |
Flash point | 219.707°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Aminothioxanthen-9-One |