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| Chemical manufacturer | ||||
| Name | 2-Amino-7-Methyl-9H-Thioxanthen-9-One |
|---|---|
| Synonyms | 2-Amino-7-Methyl-Thioxanthen-9-One; 2-Amino-7-Methyl-9-Thioxanthenone; 10P-569S |
| Molecular Structure |  |
| Molecular Formula | C14H11NOS |
| Molecular Weight | 241.31 |
| CAS Registry Number | 78160-12-0 |
| SMILES | C1=C(N)C=CC3=C1C(=O)C2=CC(=CC=C2S3)C |
| InChI | 1S/C14H11NOS/c1-8-2-4-12-10(6-8)14(16)11-7-9(15)3-5-13(11)17-12/h2-7H,15H2,1H3 |
| InChIKey | VVQULFWWOHEBQC-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.51°C at 760 mmHg (Cal.) |
| Flash point | 245.008°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Amino-7-Methyl-9H-Thioxanthen-9-One |