5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.146 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RHTNRWJKROQMNM-UHFFFAOYAL
Smiles: CN1NC(=C(C)C1=O)N

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 30, p. 904, 1952 DOI: 10.1139/v52-109
Physical Properties :	Melting Point : 140-141 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one 5-amino-2,4-dimethyl-1,2-dihydro-pyrazol-3-one 5-amino-2,4-dimethyl-1H-pyrazol-3-one 5-amino-2,4-dimethyl-1H-pyrazol-3-on 5-amino-2,4-diméthyl-1H-pyrazol-3-one 5-アミノ-2,4-ジメチル-1H-ピラゾル-3-オン
Related compounds:	Primary amines
See other substances:	3-(phenylsulfinyl)-2(5H)-furanone 2-phenoxy-1,3-oxazolidine-3-carbaldehyde 3-acetyl-2-phenoxy-1,3-oxazolidine 1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1) 11H-pyrido[3,2-a]carbazole 7-hydrazinoquinoline 6-chloro-7-quinolinamine 5-nitro-6-quinolinamine (42606-37-1) 1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) 5,8-dichloroquinoline 5,8-dichloro-6-nitroquinoline 5,8-dichloro-6-quinolinamine 1,2-diethylhydrazine (1615-80-1) 1,2-dipropylhydrazine (1615-83-4) (E)-1,2-dimethyldiazene (4143-41-3) 2,2,2-trifluoroethanamine (753-90-2) 3-isoquinolinecarbonitrile (26947-41-1) ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) Harmaline (304-21-2) 2-chlorobenzonitrile (873-32-5) Phthalonitrile (91-15-6) 4-chloro-3-methylphthalonitrile 5-chloro-1H-pyrrole-2-carbaldehyde tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate 4-chloro-8-methoxy-11H-indolo[3,2-c]quinoline See more substances

Tags: melting point of 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one | boiling point of 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one | density of 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one | refractive index of 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one

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This page was last updated: 19 September 2022.