Identification |
Name: | 2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-(4-morpholinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1:1) |
Synonyms: | 2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-( 4-morpholinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1:1) |
CAS: | 181145-52-8 |
Molecular Formula: | C22H27N5O8S |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H23N5O4S.C4H4O4/c1-21-13-15-17(20-27-12-9-23-7-10-26-11-8-23)14-5-3-4-6-16(14)22(2)28(24,25)18(15)19-21;5-3(6)1-2-4(7)8/h3-6,13H,7-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b20-17+;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 311.5°C |
Boiling Point: | 591.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 311.5°C |
Safety Data |
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