Identification |
Name: | N-(3-chlorophenyl)-4H-1,2,4-benzothiadiazine-3-carboxamide 1,1-dioxide |
Synonyms: | BRN 0562714;2H-1,2,4-Benzothiadiazine-3-carboxamide, N-(3-chlorophenyl)-, 1,1-dioxide;N-(3-Chlorophenyl)-2H-1,2,4-benzothiadiazine-3-carboxamide 1,1-dioxide;AC1MII2T;N-(3-chlorophenyl)-1,1-dioxo-4H-1;LS-40402;57864-87-6 |
CAS: | 57864-87-6 |
Molecular Formula: | C14H10ClN3O3S |
Molecular Weight: | 335.7655 |
InChI: | InChI=1/C14H10ClN3O3S/c15-9-4-3-5-10(8-9)16-14(19)13-17-11-6-1-2-7-12(11)22(20,21)18-13/h1-8H,(H,16,19)(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.714 |
Flash Point: | °C |
Safety Data |
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