Identification |
Name: | (4-chloro-2-methylphenoxy)acetic acid - 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea (1:1) |
Synonyms: | AC1O55HN;(4-Chloro-2-methylphenoxy)acetic acid mixt. with N'-(3-chloro-4-methylphenyl)-N,N-dimethylurea;2-(4-chloro-2-methylphenoxy)acetic acid; 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea;51602-14-3;Acetic acid, (4-chloro-2-methylphenoxy)-, mixt. with N'-(3-chloro-4-methylphenyl)-N,N-dimethylurea |
CAS: | 51602-14-3 |
Molecular Formula: | C19H22Cl2N2O4 |
Molecular Weight: | 413.295 |
InChI: | InChI=1/C10H13ClN2O.C9H9ClO3/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3;1-6-4-7(10)2-3-8(6)13-5-9(11)12/h4-6H,1-3H3,(H,12,14);2-4H,5H2,1H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 176.2°C |
Boiling Point: | 367.8°C at 760 mmHg |
Flash Point: | 176.2°C |
Safety Data |
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