3-chloro-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-8-one structure
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Common Name | 3-chloro-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-8-one | ||
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| CAS Number | 5333-05-1 | Molecular Weight | 199.65700 | |
| Density | 1.423g/cm3 | Boiling Point | 383.9ºC at 760mmHg | |
| Molecular Formula | C8H6ClNOS | Melting Point | 212-216 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 185.9ºC | |
| Name | 7-chloro-4H-1,4-benzothiazin-3-one |
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| Synonym | More Synonyms |
| Density | 1.423g/cm3 |
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| Boiling Point | 383.9ºC at 760mmHg |
| Melting Point | 212-216 °C(lit.) |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.65700 |
| Flash Point | 185.9ºC |
| Exact Mass | 198.98600 |
| PSA | 54.40000 |
| LogP | 2.52220 |
| Index of Refraction | 1.637 |
| Precursor 9 | |
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| DownStream 3 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synthesis, benzodiazepine receptor binding, and anticonvulsant activity of 2, 3-dihydro-3-oxo-5H-pyrido [3, 4-b][1,4] benzothiazine-4-carbonitriles. Chorvat RJ, et al.
J. Med. Chem. 26(6) , 845-850, (1983)
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| 7-chloro-3,4-dihydro-3-oxo-2H-1,4-benzothiazine |
| 5-Chlor-2-amino-phenylmercaptoessigsaeure-lactam,5-Chlor-2-amino-phenylthioglykolsaeure-lactam |
| 7-Chlor-3-keto-2,3-dihydrobenzo-1,4-thiazin |
| MFCD00127344 |