BUTAMIFOS
Synonym(s):O-Ethyl O-(5-methyl-2-nitrophenyl) N-sec-butylphosphorothionoamidate;O-Ethyl O-6-nitro-m-tolyl sec-butylphosphoramidothioate
- CAS NO.:36335-67-8
- Empirical Formula: C13H21N2O4PS
- Molecular Weight: 332.36
- MDL number: MFCD00210251
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:38
What is BUTAMIFOS?
Definition
ChEBI: Butamifos is a C-nitro compound.
Metabolic pathway
In water, butamifos undergoes photoinduced intramolecular oxygen transfer from the nitro group to the P=?S moiety, resulting in the formation of the nitrosooxon derivative. Through the successive reduction of the nitroso group to hydroxyamino and amino groups, as well as oxidation to the nitro group, the nitrosooxon derivative is finally photodegraded to various polar compounds. The isomer of butamifos is photodegraded more slowly than butamifos in air, and its main photodegradation pathway in water is oxidation of the arylmethyl group to form a corresponding carboxylic acid derivative.
Properties of BUTAMIFOS
Melting point: | <25 °C |
Boiling point: | 422.1±55.0 °C(Predicted) |
Density | 1.223±0.06 g/cm3(Predicted) |
storage temp. | 0-6°C |
form | neat |
pka | -0.51±0.70(Predicted) |
BRN | 2165895 |
EPA Substance Registry System | Phosphoramidothioic acid, (1-methylpropyl)-, O-ethyl O-(5-methyl-2-nitrophenyl) ester (36335-67-8) |
Safety information for BUTAMIFOS
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 Environment GHS09 |
GHS Hazard Statements |
H302:Acute toxicity,oral H410:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P501:Dispose of contents/container to..… |
Computed Descriptors for BUTAMIFOS
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
You may like
-
1-Methyl-6-oxo-1,6-dihydropyridazine-3-carbonitrile 98%View Details
99903-60-3 -
88491-46-7 98%View Details
88491-46-7 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%View Details
1805639-70-6 -
1784294-80-9 98%View Details
1784294-80-9 -
Lithium ClavulanateView Details
61177-44-4
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.