3-amino-2-imino-1,3-benzothiazin-4-one
Modify Date: 2025-08-25 17:52:38
3-amino-2-imino-1,3-benzothiazin-4-one structure
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Common Name | 3-amino-2-imino-1,3-benzothiazin-4-one | ||
|---|---|---|---|---|
| CAS Number | 57675-96-4 | Molecular Weight | 193.22600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-amino-2-imino-1,3-benzothiazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7N3OS |
|---|---|
| Molecular Weight | 193.22600 |
| Exact Mass | 193.03100 |
| PSA | 100.11000 |
| LogP | 0.93720 |
| InChIKey | QMQJHKCGAAKGIB-UHFFFAOYSA-N |
| SMILES | N=c1sc2ccccc2c(=O)n1N |
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3-amino-2-imino... CAS#:57675-96-4 |
| Literature: Liu, Kang-Chien; Shih, Bi-Jane; Chern, Ji-Wang Journal of Heterocyclic Chemistry, 1988 , vol. 25, p. 1215 - 1217 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 3-amino-2-imino-3,4-dihydro-2H-1,3-benzothiazin-4-one |
| 3-amino-2-imino-2,3-dihydro-4H-1,3-benzothiazin-4-one |