Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Mesosulfuron-methyl

Related Products

Hot Products

Name

Mesosulfuron-methyl

EINECS N/A
CAS No. 208465-21-8 Density 1.498 g/cm3
PSA 208.74000 LogP 2.85640
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 N/A
Molecular Weight 503.514 Flash Point N/A
Transport Information UN 3077 Appearance N/A
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;

Article Data 4

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 208465-21-8