2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione
Molecular Formula: C9 14 2 Molecular Weight: 198.289 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: SADPKOCWSJOPJO-YFHOEESVBESmiles: CN1C(=S)C(=N)OC12CCCCC2
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 869, 1980
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione
3-imino-1-methyl-4-oxa-1-azaspiro[4.5]decane-2-thione
3-imino-1-methyl-4-oxa-1-azaspiro[4.5]decan-2-thion
3-imino-1-méthyl-4-oxa-1-azaspiro[4.5]decane-2-thione
3-イミノ-1-メチル-4-オキサ-1-アザスピロ[4.5]デカン-2-チオン
Related compounds:
See other substances:
6-chloro-2,4-dimethyl-4H-1,3-benzodioxine 1,3-dimethyl-1H-naphtho[2,1-d][1,3]dioxine [4-(2,2,2-trifluoroethoxy)phenyl]methanol 4-benzylpiperidine (31252-42-3) N,N,3,5-tetramethylaniline (4913-13-7) 1-chlorododecane (112-52-7) 9-oxodecanoic acid (1422-26-0) methyl 9-oxodecanoate (2575-07-7) Diphenylfulvene (2175-90-8) 2-bromo-1-nonene (76692-34-7) (3E)-3-octene (14919-01-8) tetraazolo[1,5-b]pyridazin-6-ylamine (19195-43-8) 4-methyl-3-thioxo-1-oxa-4-azaspiro[4.5]decan-2-one 1-(5-phenyl-3-isoxazolyl)ethanone 4-methyl-2-(2-nitro-ethylamino)-pentanoic acid methyl ester 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl 1-(2-methyl-2-oxiranyl)-1-propanone (2Z,3Z)-2,3-dibenzylidenebutanedial (2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline
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melting point of 2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione |
boiling point of 2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione |
density of 2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione |
refractive index of 2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione
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