| Identification | Back Directory | [Name]
DIMETHENAMID-P | [CAS]
163515-14-8 | [Synonyms]
outlook
DIMETHENAMID-P
DIMETHENAMIDE-P
(S)-dimethenamid
Dimethenamid-p [iso]
DIMETHENAMID-P, PESTANAL
dimethenamid-p (bsi,pa e-iso)
Dimethenamid-P solution,1000ppm
Dimethenamide-P@100 μg/mL in Methanol
Dimethenamid-P Solution in Methanol, 100μg/mL
(S)-2-CHLORO-N-(2,4-DIMETHYL-2-THIENYL)-N-(2-METHOXY-1-METHYLETHYL)ACETAMIDE
(S)-2-Chloro-N-(2,4-diMethylthiophen-3-yl)-N-(1-Methoxypropan-2-yl)acetaMide
2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide
2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-[(1S)-2-methoxy-1-methylethyl]acetamide
Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-((1S)-2-methoxy-1-methylethyl)- | [Molecular Formula]
C12H18ClNO2S | [MDL Number]
MFCD06201844 | [MOL File]
163515-14-8.mol | [Molecular Weight]
275.79 |
| Chemical Properties | Back Directory | [alpha ]
D23 +3.5° (c = 1.102 in CH3OH) | [Boiling point ]
bp9.3 Pa 122.6° | [density ]
d20 1.195 | [Fp ]
>150 °C | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
1.16±0.50(Predicted) | [color ]
Light Yellow to Yellow to Thick | [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/t9-/m0/s1 | [InChIKey]
JLYFCTQDENRSOL-VIFPVBQESA-N | [SMILES]
COC[C@H](C)N(C(=O)CCl)c1c(C)csc1C | [LogP]
2.151 (est) | [EPA Substance Registry System]
Dimethenamid-P (163515-14-8) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
20/22-42/43 | [Safety Statements ]
23-36/37-45 | [WGK Germany ]
2 | [RTECS ]
AB5444600 | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Aquatic Acute 1
Aquatic Chronic 1
Skin Sens. 1 | [Hazardous Substances Data]
163515-14-8(Hazardous Substances Data) | [Toxicity]
LD50 in rats (mg/kg): 429 orally; >2000 dermally; LC50 (96 hr) in rainbow trout (mg/l): 6.3 (Guillet) |
| Hazard Information | Back Directory | [Uses]
Herbicide. | [Definition]
ChEBI: The (S)-enantiomer of 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide. It is the active enantiomer of dimethenamid, a herbicide applied to the soil to con
rol various broad-leaved weeds and grasses. |
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| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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