methyl imidocarbamate
Molecular Formula: C2 6 2 Molecular Weight: 74.083 g/mol
Cas Number: 5329-33-9 EINECS Number: n/aMDL Number: MFCD00044545 InChIKey: RMAHPRNLQIRHIJ-KOSUXEDEDDSmiles: COC(N)=N
Synthesis and physical properties CAS 5329-33-9
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 645, 1963
Physical Properties
Melting Point : 122-132 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
methyl imidocarbamate
5329-33-9
methoxy-formamidine
methoxyformamidine
methoxymethanimidamide
methyl carbamimidat
méthylecarbamimidate
メチル=カルバミミダテ
Related compounds:
See other substances:
3-ethyl-1-methyl-1,3-dihydro-2H-indol-2-one (2525-35-1) 3-methyl-2-furoic acid (4412-96-8) 3-methylfuran (930-27-8) triethyl 2-methyl-1,1,3-propanetricarboxylate (2907-92-8) 4-methyl-tetrahydro-pyran-2,6-dione (4166-53-4) 3-oxobutanoic acid (541-50-4) (1E)-2-oxopropanal phenylhydrazone (5391-74-2) dimethyl undecanedioate (4567-98-0) 11-methoxy-11-oxoundecanoic acid (3927-60-4) 6-methyl-2-sulfanyl-4-pyrimidinol (56-04-2) 6-methyl-4-pyrimidinol (156647-96-0) 2-benzoyl-1-methyl-1,2-dihydro-1-isoquinolinecarbonitrile (16576-32-2) methyl 3-methyl-2-furoate (6141-57-7) methyl 4-methyl-4-nitropentanoate (16507-02-1) 3-methyl-4-nitropyridine 1-oxide (1074-98-2) N'-phenylpropanohydrazide (20730-02-3) 3-methyl-1,3-dihydro-2H-indol-2-one (1504-06-9) 3-methylpentanedial (6280-15-5) 3-methyl-1,5-pentanediol (4457-71-0) 4-methyl-2,6-dioxo-4-phenyl-3,5-piperidinedicarbonitrile (6936-95-4) 3-methyl-3-phenylpentanedioic acid (4160-92-3) 1-methyl-3-phenylindane (6416-39-3) 2-methylsulfanyl-thiophene (5780-36-9) Dimethyl 3,3'-thiodipropanoate (4131-74-2) 3-methylthiophene (616-44-4)
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melting point of methyl imidocarbamate - 5329-33-9 |
boiling point of methyl imidocarbamate - 5329-33-9 |
density of methyl imidocarbamate - 5329-33-9 |
refractive index of methyl imidocarbamate - 5329-33-9
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