CAS No.94125-34-5,Prosulfuron Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	94125-34-5
Name:	Prosulfuron
Article Data:	2

Formula:	C₁₅H₁₆F₃N₅O₄S
Molecular Weight:	419.384
Synonyms:	CGA 152005;N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N'-[2-(3,3,3-trifluoroprop-1-yl)benzenesulfonyl]urea;Peak;Peak 57WG;
Density:	1.462 g/cm³
Melting Point:	155° (dec)
Hazard Symbols:	Xn,N
Risk Codes:	22-50/53
Safety:	60-61
PSA:	131.55000
LogP:	3.73860

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Specification

The Prosulfuron, with the CAS registry number 94125-34-5, is also known as Benzenesulfonamide, N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-2-(3,3,3-trifluoropropyl)-. It belongs to the product categories of PON - PTPesticides & Metabolites; Alpha sort; Herbicides; N-PAlphabetic; P; Pesticides & Metabolites; Urea structure. This chemical's molecular formula is C₁₅H₁₆F₃N₅O₄S and formula weight is 419.38. What's more, its IUPAC name is called 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea.

Physical properties of Prosulfuron: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.54; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.86; (6)ACD/BCF (pH 7.4): 1.2; (7)ACD/KOC (pH 5.5): 34.77; (8)ACD/KOC (pH 7.4): 10.77; (9)#H bond acceptors: 9; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 90.96 cm³; (14)Molar Volume: 286.6 cm³; (15)Surface Tension: 56.1 dyne/cm; (16)Density: 1.462 g/cm³.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is harmful if swallowed and is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. In addition, it may impair fertility and may cause harm to the unborn child.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2CCC(F)(F)F
(2)InChI: InChI=1S/C15H16F3N5O4S/c1-9-19-12(22-14(20-9)27-2)21-13(24)23-28(25,26)11-6-4-3-5-10(11)7-8-15(16,17)18/h3-6H,7-8H2,1-2H3,(H2,19,20,21,22,23,24)
(3)InChIKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N