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N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide

N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide structure

CAS No:
13256-21-8
Formula:
C5H10N2O3S
Chemical Name:
N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide
Synonyms:
N-Nitrosomethylaminosulfolane;13256-21-8;3-(N-Nitrosomethylamino)sulfolan;Tetrahydro-N-methyl-N-nitroso-3-thiophenamine 1,1-dioxide;N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide;3-THIOPHENAMINE, TETRAHYDRO-N-METHYL-N-NITROSO-, 1,1-DIOXIDE;Phenamine, tetrahydro-N-methyl-N-nitroso-3-thio-, 1,1-dioxide;N-Methyl-N-nitroso-3-tetrahydrothiophenamine 1,1-dioxide;NSC 96392;3-(N-Nitrosomethylamino)sulfolan [German];AI3-62667;NSC96392;3-METHYLAMINO-N-NITROSOSULFOLANE;Phenamine, 1,1-dioxide;NCIOpen2_001616;3-Thiophenine, tetrahydro-N-methyl-N-nitroso-, 1,1-dioxide;SCHEMBL3672371;3-[methyl(nitroso)amino]-1$l^{6}-thiolane-1,1-dione;NSC-96392;STL002876;AKOS002275509;MCULE-7687369261;3-(methylnitrosoamino)thiolane-1,1-dione;ST50179830;N-methyl-N-nitrosotetrahydrothiophen-3-amine 1,1-dioxide;3-[METHYL(NITROSO)AMINO]-1??-THIOLANE-1,1-DIONE;1-(1,1-Dioxidotetrahydro-3-thienyl)-1-methyl-2-oxohydrazine;1-(1,1-Dioxidotetrahydro-3-thienyl)-1-methyl-2-oxohydrazine #

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N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide Basic Attributes

Molecular Weight：

178.21 g/mol

Exact Mass：

178.04121336 g/mol

NSC Number：

96392

Characteristics

PSA：

75.2 Å²

Computed Properties

Molecular Weight:178.21
XLogP3:-0.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:178.04121336
Monoisotopic Mass:178.04121336
Topological Polar Surface Area:75.2
Heavy Atom Count:11
Complexity:243
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,1-dioxothiolan-3-yl)-N-methylnitrous amide

Basic Attributes
Characteristics
Computed Properties
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