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% |
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 |