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Benzoic acid,2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]- (79510-48-8)

Identification
Name:Benzoic acid,2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-
Synonyms:Metsulfuron;
CAS:79510-48-8
Molecular Formula: C13H13N5O6S
Molecular Weight: 367.33722
InChI: InChI=1S/C13H13N5O6S/c1-7-14-11(17-13(15-7)24-2)16-12(21)18-25(22,23)9-6-4-3-5-8(9)10(19)20/h3-6H,1-2H3,(H,19,20)(H2,14,15,16,17,18,21)
Molecular Structure: (C13H13N5O6S) Metsulfuron;
Properties
Melting Point: 158ºC
Density:1.573 g/cm3
Refractive index:1.629
Water Solubility:Solubility in water 1750mg/L at 25ºC, 5.4. Soluble in acetone, methanol, and methylene chloride. Slightly soluble in hexane.
Solubility:Solubility in water 1750mg/L at 25ºC, 5.4. Soluble in acetone, methanol, and methylene chloride. Slightly soluble in hexane.
Appearance:white to pale yellow powder
Specification:

 The Metsulfuron, with CAS registry number 79510-48-8, has the systematic name of 2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoic acid. And its IUPAC name is the same one. Its classification codes are Agricultural Chemical and Herbicide. And the chemical formula of this chemical is C13H13N5O6S.

Physical properties of Metsulfuron: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.6; (4)ACD/LogD (pH 7.4): -2.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 11; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 140.27 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 82.99 cm3; (15)Molar Volume: 233.4 cm3; (16)Polarizability: 32.9×10-24cm3; (17)Surface Tension: 82.1 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(nc(OC)n2)C
(2)InChI: InChI=1/C13H13N5O6S/c1-7-14-11(17-13(15-7)24-2)16-12(21)18-25(22,23)9-6-4-3-5-8(9)10(19)20/h3-6H,1-2H3,(H,19,20)(H2,14,15,16,17,18,21)
(3)InChIKey: UWHURBUBIHUHSU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C13H13N5O6S/c1-7-14-11(17-13(15-7)24-2)16-12(21)18-25(22,23)9-6-4-3-5-8(9)10(19)20/h3-6H,1-2H3,(H,19,20)(H2,14,15,16,17,18,21)
(5)Std. InChIKey: UWHURBUBIHUHSU-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
duck LD50 oral > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 591, 1991.
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Pesticide Manual. Vol. 9, Pg. 591, 1991.
rat LC50 inhalation > 5gm/m3/4H (5000mg/m3)   Pesticide Manual. Vol. 9, Pg. 591, 1991.
rat LD50 oral > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 591, 1991.

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