Identification |
Name: | 2,2'-(2-oxo-3,4-dihydro-2H-1,4-benzothiazine-3,3-diyl)diacetic acid |
Synonyms: | NSC5620;MLS002637821;NSC-5620;2,2'-(2-oxo-3,4-dihydro-2h-1,4-benzothiazine-3,3-diyl)diacetic acid;6289-18-5;AC1Q5VGS;NCIStruc1_000074;NCIStruc2_000308;AC1L5A04;NCI5620;HMS3078O09;AR-1D0099;CCG-37734;NCGC00013060;NCGC00013060-02;NCGC00096184-01;NCI60_004370;SMR001547333;2-[3-(carboxymethyl)-2-oxo-4H-1,4-benzothiazin-3-yl]acetic acid;2-[8-(carboxymethyl)-9-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl]acetic acid |
CAS: | 6289-18-5 |
Molecular Formula: | C12H11NO5S |
Molecular Weight: | 281.2844 |
InChI: | InChI=1/C12H11NO5S/c14-9(15)5-12(6-10(16)17)11(18)19-8-4-2-1-3-7(8)13-12/h1-4,13H,5-6H2,(H,14,15)(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 308.8°C |
Boiling Point: | 587°C at 760 mmHg |
Density: | 1.471g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 308.8°C |
Safety Data |
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