Identification |
Name: | 1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, sodium salt(1:1) |
Synonyms: | 1H-Indene-5-aceticacid, 2-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2,3-dihydro-, monosodium salt(9CI); Z 335 |
CAS: | 146731-14-8 |
Molecular Formula: | C18H18 Cl N O4 S . Na |
Molecular Weight: | 401.8396 |
InChI: | InChI=1/C18H18ClNO4S.Na/c19-16-3-5-17(6-4-16)25(23,24)20-11-13-8-14-2-1-12(10-18(21)22)7-15(14)9-13;/h1-7,13,20H,8-11H2,(H,21,22);/q;+1/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 303.4°C |
Boiling Point: | 578.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 303.4°C |
Safety Data |
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