N-methylthiourea

Molecular Formula: C₂H₆N₂S
Molecular Weight: 90.149 g/mol

Cas Number: 598-52-7
EINECS Number: 209-936-6
MDL Number: MFCD00004938
InChIKey: KQJQICVXLJTWQD-DMIPHJPLCG
Smiles: CNC(N)=S

Synthesis and physical properties CAS 598-52-7

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 617, 1955
Physical Properties for CAS 598-52-7:	Melting Point : 118-123 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-methylthiourea 598-52-7 methyl-thiourea methylthiourea methylthioharnstoff méthylthiourée メチルチオ尿素
Related compounds:	Primary amines
See other substances:	2,4-dicyano-3-methylpentanediamide (5447-66-5) 3-methylpentanedioic acid (626-51-7) 2-methyl-4-quinolinol (607-67-0) 1-methylnaphtho[1,2-d][1,3]thiazol-2(1H)-imine (53663-31-3) methylimino-sulfanylidenemethane (556-61-6) methyl 7-methyl-4-oxooctanoate (53663-32-4) methyl-naphthalen-1-ylcyanamide 1-methyl-1-naphthalen-1-ylthiourea Methyl sebacoyl chloride (14065-32-8) methyl 10-amino-10-oxodecanoate 3-cyanobutanoic acid Methylsuccinic acid (498-21-5) (2Z)-2,3-dibromo-4-oxo-2-butenoic acid (21577-50-4) hexanedioyl dichloride (111-50-2) 2-naphthylmethanimine 2-naphthaldehyde (66-99-9) 1-naphthonitrile (86-53-3) diethyl 2-(phenylacetyl)malonate ethyl 1,3-dihydroxy-2-naphthoate (6843-89-6) 1,3-dihydroxy-2-naphthoic acid 1,3-naphthalenediol (132-86-5) 3-nitrobenzaldehyde (99-61-6) 1-(dimethoxymethyl)-3-nitrobenzene (3395-79-7) 4-nitrobenzyl acetate (619-90-9) (4-nitrophenyl)methanol (619-73-8) See more substances

Tags: melting point of N-methylthiourea - 598-52-7 | boiling point of N-methylthiourea - 598-52-7 | density of N-methylthiourea - 598-52-7 | refractive index of N-methylthiourea - 598-52-7

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This page was last updated: 20 May 2025.