N-methyl-N'-phenoxyurea
Molecular Formula: C8 10 2 2 Molecular Weight: 166.18 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: AKTJCMYPJSRZFA-XMBMESGPCZSmiles: CNC(=O)NOC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 471, 1983
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-methyl-N'-phenoxyurea
3-methyl-1-phenoxyurea
3-methyl-1-phenoxy-urea
1-methyl-3-phenoxyharnstoff
1-méthyl-3-phénoxyurée
1-メチル-3-フェノキシ尿素
Related compounds:
See other substances:
2-tetralin-1-ylethylamine 3-isopropyl-5-methyl-2-thioxo-4-imidazolidinone 5H-1-benzoxepine-2,3,4-trione 3-fluoro-2-imino-2H-chromen-4-ol 5-methoxy-4-piperidino-5H-furan-2-one 2-(2,2-dimethyl-4-oxopentyl)-4(3H)-quinazolinone 3-(4-methoxyphenyl)-2,4(1H,3H)-quinazolinedione (2400-97-7) 2-(2-toluidino)-4H-3,1-benzoxazin-4-one (81905-00-2) 3-methyl-N-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine 3,5-dimethyl-4-nitro-4,5-dihydroisoxazole 2-(3-isobutylphenyl)propanoic acid (66622-47-7) N,4-dimethylbenzenesulfonohydrazide (22547-51-9) N-(2-hydroxyphenyl)-N-methylurea 2-methylamino-phenol (611-24-5) 2-furonitrile (617-90-3) (1Z)-2-nitro-1-propen-1-amine 2,2-diethoxypropanenitrile (56011-12-2) dimethyl (2E)-2-(acetylamino)-2-butenedioate 2-(tert-butylamino)-1-(chloromethyl)-1-methyl-2-oxoethyl benzoate 1-tert-butyl-3-methyl-2-oxo-3-azetidinyl acetate N-tert-butyl-2-methyloxirane-2-carboxamide thiobenzoic acid S-bromo ester 2-phenyl-1-tosyl-azetidine 3,3,7-trimethyl-6-octen-2-one 5-hydroxy-3,6-dimethyl-3H-isobenzofuran-1-one
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melting point of N-methyl-N'-phenoxyurea |
boiling point of N-methyl-N'-phenoxyurea |
density of N-methyl-N'-phenoxyurea |
refractive index of N-methyl-N'-phenoxyurea
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