Identification |
Name: | phenyl[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
Synonyms: | phenyl[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1);AC1Q4PLP;AC1L4LT1;AR-1L0589;LS-11125;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-phenyl-2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]acetic acid;Acetic acid, (3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)phenyl-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1) |
CAS: | 19080-52-5 |
Molecular Formula: | C25H32I3N3O10 |
Molecular Weight: | 915.2491 |
InChI: | InChI=1/C18H15I3N2O5.C7H17NO5/c1-22-16(24)9-11(19)10(17(25)23-2)13(21)15(12(9)20)28-14(18(26)27)8-6-4-3-5-7-8;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-7,14H,1-2H3,(H,22,24)(H,23,25)(H,26,27);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 303.4°C |
Boiling Point: | 578°C at 760 mmHg |
Flash Point: | 303.4°C |
Safety Data |
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