| Identification |
| Name: | 2H-Pyrazolo(3,4-c)(2,1)benzothiazepin-4(9H)-one, 2,9-dimethyl-, O-(2-(1-pyrrolidinyl)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-( 1-pyrrolidinyl)ethyl)oxime, 10,10-dioxide, (Z)-2-butenedioate (1:1) |
| CAS: | 181145-48-2 |
| Molecular Formula: | C22H27N5O7S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23N5O3S.C4H4O4/c1-21-13-15-17(20-26-12-11-23-9-5-6-10-23)14-7-3-4-8-16(14)22(2)27(24,25)18(15)19-21;5-3(6)1-2-4(7)8/h3-4,7-8,13H,5-6,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b20-17+;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 297.7°C |
| Boiling Point: | 568.7°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 297.7°C |
| Safety Data |
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