87674-68-8

Name Dimethenamid
CAS 87674-68-8
Molecular Formula C12H18ClNO2S
MDL Number MFCD01632376
Molecular Weight 275.79
MOL File 87674-68-8.mol

Chemical Properties

Melting point  25°C
Boiling point  bp26.7 Pa 127°
density  d25 1.187
refractive index  1.5630 (estimate)
storage temp.  0-6°C
solubility  Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form  neat
pka 1.16±0.50(Predicted)
Merck  13,3240
BRN  8143313
Henry's Law Constant 8.9×102 mol/(m3Pa) at 25℃, Keshavarz et al. (2022)
Major Application agriculture
environmental
InChI 1S/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
InChIKey JLYFCTQDENRSOL-UHFFFAOYSA-N
SMILES COCC(C)N(C(=O)CCl)c1c(C)csc1C
EPA Substance Registry System Dimethenamid (87674-68-8)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
Signal word  Warning
Hazard statements  H302-H411
Precautionary statements  P264-P270-P273-P301+P312-P391-P501
Hazard Codes  Xn,N
Risk Statements 
RIDADR  UN 3082 9 / PGIII
WGK Germany  2
RTECS  AB5444200
Storage Class 10 - Combustible liquids
Hazard Classifications Acute Tox. 4 Oral
Aquatic Chronic 2
Hazardous Substances Data 87674-68-8(Hazardous Substances Data)
Toxicity
LD50 in rats (mg/kg): 1570 orally; >2000 dermally; LC50 in bluegill sunfish, rainbow trout (mg/l): 6.4, 2.6 (Harr)

Hazard Information

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