Dimethenamid supplier | CasNO.87674-68-8

Name
Dimethenamid
EINECS
CAS No. 87674-68-8
Article Data5
CAS DataBase
Density 1.195 g/cm³
Solubility
Melting Point 25°C
Formula C₁₂H₁₈ClNO₂S
Boiling Point 382.9 °C at 760 mmHg
Molecular Weight 275.799
Flash Point 185.4 °C
Transport Information
Appearance Yellow-brown viscous liquid
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Dimethenamid;2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide;2-Chlor-N-(2,4-dimethyl-3-thienyl)-N-(1-methoxypropan-2-yl)acetamid;SAN 582;SAN 582H;Frontier Herbicide;
PSA 57.78000
LogP 2.97160

Dimethenamid Specification

The Dimethenamid, with the CAS registry number 87674-68-8, has the systematic name of 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide. It is harmful if swallowed, and should be stored at 0-6°C. The molecular formula of the chemical is C₁₂H₁₈ClNO₂S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.15; (5)ACD/BCF (pH 5.5): 25.38; (6)ACD/BCF (pH 7.4): 25.38; (7)ACD/KOC (pH 5.5): 352.34; (8)ACD/KOC (pH 7.4): 352.35; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 57.78 Å²; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 73.71 cm³; (15)Molar Volume: 230.7 cm³; (16)Polarizability: 29.22×10^-24cm³; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.195 g/cm³; (19)Flash Point: 185.4 °C; (20)Enthalpy of Vaporization: 63.14 kJ/mol; (21)Boiling Point: 382.9 °C at 760 mmHg; (22)Vapour Pressure: 4.57E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCC(=O)N(c1c(scc1C)C)C(COC)C
(2)InChI: InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3
(3)InChIKey: JLYFCTQDENRSOL-UHFFFAOYAR

Product Name

Dimethenamid

Dimethenamid Specification

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