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| CAS No.: | 99283-00-8 |
|---|---|
| Name: | Chlorimuron |
| Molecular Structure: | |
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| Formula: | C13H11ClN4O6S |
| Molecular Weight: | 386.773 |
| Synonyms: | 2-[[[[(4-Chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic Acid;2-{[(4-Chlor-6-methoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}benzoes?ure;Acide 2-{[(4-chloro-6-méthoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}benzo?que;benzoic acid, 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-; |
| Density: | 1.639 g/cm3 |
| Melting Point: | 185-187°C |
| PSA: | 155.96000 |
| LogP: | 2.89190 |
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Chemistry
Molecular Structure of Chlorimuron (CAS NO.99283-00-8):
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IUPAC Name: 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid
Molecular Formula: C13H11ClN4O6S
Formula Weight: 386.77
Melting point: 185-187°C
H bond acceptors: 10
H bond donors: 3
Freely Rotating Bonds: 3
Polar Surface Area: 127.38Å2
Index of Refraction: 1.643
Molar Refractivity: 85.39 cm3
Molar Volume: 235.9 cm3
Surface Tension: 80.2 dyne/cm
Density: 1.639 g/cm3
InChI
InChI=1/C13H11ClN4O6S/c1-24-10-6-9(14)15-12(16-10)17-13(21)18-25(22,23)8-5-3-2-4-7(8)11(19)20/h2-6H,1H3,(H,19,20)(H2,15,16,17,18,21)
Smiles
c1(nc(OC)cc(n1)Cl)NC(NS(c1ccccc1C(O)=O)(=O)=O)=O
Specification
Chlorimuron , with CAS number of 99283-00-8, can be called 2-(4-chloro-6-methoxypyrimidin-2-ylcarbamoylsulfamoyl)benzoic acid ; 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid .