Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
-
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
structure -
-
CAS No:
30558-43-1
-
Formula:
C5H10N2O2S
-
Chemical Name:
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
-
Synonyms:
Ethanimidothioic acid,2-(dimethylamino)-N-hydroxy-2-oxo-,methyl ester;Formohydroximic acid,(dimethylcarbamoyl)thio-,methyl ester;(Dimethylcarbamoyl)thioformohydroxamic acid methyl ester;Methyl N-hydroxy-N′,N′-dimethyl-1-thiooxamimidate;Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate;Oximino oxamyl;Oxamyl oxime;76274-46-9
- Categories:
-
CAS No:
Description
White to Off-White Solid
Ethanimidothioic acid, 2-(dimethylamino)-n-hydroxy- is a white powder.
Ethanimidothioic acid, 2-(dimethylamino)-n-hydroxy- is a white powder.|2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide is an aldoxime.
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate Basic Attributes
162.21
162.21
250-239-1
V2VR7FW48D
3082
DTXSID9029350
2930909090
Characteristics
78.20000
0.22530
Ethanimidothioic acid, 2-(dimethylamino)-n-hydroxy- is a white powder.
1.2g/cm3
272.1ºC at 760 mmHg
118.3ºC
1.528
LD50 oral in rat: > 7gm/kg
Dust is a fire and explosion hazard.
Amides and Imides
An oxime , carbamate derivative. Carbamates are chemically similar to, but more reactive than amides. Like amides they form polymers such as polyurethane resins. Carbamates are incompatible with strong acids and bases, and especially incompatible with strong reducing agents such as hydrides. Flammable gaseous hydrogen is produced by the combination of active metals or nitrides with carbamates. Strongly oxidizing acids, peroxides, and hydroperoxides are incompatible with carbamates.
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate Use and Manufacturing
A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants.
Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, methyl ester: ACTIVE
Computed Properties
Molecular Weight:162.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:162.04629874
Monoisotopic Mass:162.04629874
Topological Polar Surface Area:78.2
Heavy Atom Count:10
Complexity:156
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Latest News on Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
- The project with an investment of ¥105 million and an annual output of 4000 tons of Propargite is to be built
- Nichino Mexico promotes a new Tolfenpyrad insecticide in Mexico
- Agri Technology Asia(2024) will be held in Lahore from July 27-29
- Bayer: Revenue of 13.765 billion euros( Q1)was in line with expectations
- IHARA plans to launch seven new solutions in Brazil by 2024
Learn More Other Chemicals
-
2-Cyclobutene-1-carboxylic acid, 4-(chlorocarbonyl)-, methyl ester, cis- (9CI)
139591-41-6
-
Cyclopentanecarboxylic acid, 2-(hydroxyimino)-, methyl ester (9CI)
170016-09-8
-
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1R,2R)- (9CI)
124150-22-7
-
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, methyl ester, [2R-(2-alpha-,3a-ba-,6a-ba-)]- (9CI) Formula
156557-90-3
-
Cyclohexanecarboxylic acid, 2-(acetylamino)-, methyl ester, cis- (9CI) Formula
193635-12-0
-
D-arabino-Pentodialdo-5,2-furanoside, methyl 3,4-O-(1-methylethylidene)- (9CI) Formula
821792-69-2
-
Cysteine, 2-methyl-, methyl ester (9CI) Structure
778548-47-3
-
Cyclopropanecarboxylic acid, 2-(1-methylethenyl)-, methyl ester, trans-(-)- Structure
52148-73-9
-
What is D-Glucuronal 3,4-Diacetate Methyl Ester
34296-99-6
-
What is 4-(4,5-di[1,1'-biphenyl]-4-yl-1H-imidazol-2-yl)phenyl methyl sulfide
312320-17-5
Methyl 2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
SDSRequest for Quotation