Product Name

  • Name

    Mesosulfuron-methyl

  • EINECS
  • CAS No. 208465-21-8
  • Article Data4
  • CAS DataBase
  • Density 1.498 g/cm3
  • Solubility Solubility in water (g/l at 20 °C) 0.007 (pH 5) 0.483 (pH 7) 15.39 (pH 9).
  • Melting Point 195.4°
  • Formula C17H21N5O9S2
  • Boiling Point
  • Molecular Weight 503.514
  • Flash Point
  • Transport Information UN 3077
  • Appearance
  • Safety 60-61
  • Risk Codes 50
  • Molecular Structure Molecular Structure of 208465-21-8 (Mesosulfuron-methyl)
  • Hazard Symbols DangerousN
  • Synonyms AE-F130060;AE-F 130060-00;Mesomaxx;Mesosulfuron-methyl;Methyl 2-[3-(4,6-dimethyoxypyrimidin-2-yl)ureidosulfonyl]-4-methanesulfonamidomethybenzoate;
  • PSA 208.74000
  • LogP 2.85640

Mesosulfuron-methyl Specification

The CAS register number of Mesosulfuron-methyl is 208465-21-8. It also can be called as Benzoic acid,2-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-4-[[(methylsulfonyl)amino]methyl]-,methyl ester and the IUPAC name about this chemical is methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(methanesulfonamidomethyl)benzoate. It belongs to the following product categories, such as Alphabetic, M, MEA - MES and so on.

Physical properties about Mesosulfuron-methyl are: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 2  ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.59; (6)ACD/KOC (pH 7.4): 1.07; (7)#H bond acceptors: 14; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 182.37Å2; (11)Index of Refraction: 1.59; (12)Molar Refractivity: 113.49 cm3; (13)Molar Volume: 336 cm3; (14)Polarizability: 44.99x10-24cm3; (15)Surface Tension: 65.9 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
This chemical is very toxic to aquatic organisms. When you are using it, please avoid release to the environment. Refer to special instructions / safety data sheets. This material and its container must be disposed of as hazardous waste.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nc(OC)cc(OC)n1)NS(=O)(=O)c2cc(ccc2C(=O)OC)CNS(=O)(=O)C
(2)InChI: InChI=1/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18H,9H2,1-4H3,(H2,19,20,21,22,24)
(3)InChIKey: NIFKBBMCXCMCAO-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18H,9H2,1-4H3,(H2,19,20,21,22,24)
(5)Std. InChIKey: NIFKBBMCXCMCAO-UHFFFAOYSA-N

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