N-benzyl-N-hydroxyurea
Molecular Formula: C8 10 2 2 Molecular Weight: 166.18 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LVNMQNPBOATWFS-JSGPKCTECWSmiles: NC(=O)N(O)CC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 57, p. 5020, 1992 DOI: 10.1021/jo00044a046
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-benzyl-N-hydroxyurea
1-benzyl-1-hydroxyurea
1-benzyl-1-hydroxy-urea
1-hydroxy-1-(phenylmethyl)urea
1-benzyl-1-hydroxyharnstoff
1-benzyl-1-hydroxyurée
1-ベンジル-1-ヒドロキシ尿素
Related compounds:
See other substances:
N-(1-cyclopenten-1-yl)-N',N'-dimethyl-N-[(1E)-1-propenyl]urea 2-hydroxyethyl heptanoate 1-chloro-1,2,2-trifluoroethylene (79-38-9) Perfluoroallyl chloride (79-47-0) 3,3-dibromo-1-methyl-2-oxopropyl acetate 4,4-dibromo-2,5-dihydroxy-3-hexanone Furaneol (3658-77-3) 5-tert-butyl-2-nitroaniline 2,2-dimethylpropionic acid 1-methylolhexyl ester 3-ethoxy-N,N-dimethyl-3-phenyl-1-propanamine 1-(3-ethoxy-5-phenyl-4-pentynyl)pyrrolidine carbonic acid (phenoxycarbonylamino) phenyl ester (141580-65-6) 3-(2-methyl-1-propenyl)-1H-inden-1-one (3E)-3-(2-oxocyclohexylidene)-2,3-dihydro-1H-inden-1-one (3E)-3-(2-oxocycloheptylidene)-2,3-dihydro-1H-inden-1-one ethyl 2-(2-hydroxy-2-phenylethyl)-1,3-oxazole-4-carboxylate ethyl pyrazolo[1,5-a]pyridin-7-yl sulfide 7-bromopyrazolo[1,5-a]pyridine (885275-75-2) di[1,2,4]triazolo[1,5-a]pyridin-5-ylmethanone ethyl 3-propyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate methyl 3-ethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate ethyl 4,5,6,7-tetrahydro-2H-isoindole-1-carboxylate 3a-methyldecahydropyrrolo[1,2-a]quinolin-5(1H)-one 2-chloro-N-methyl-2-naphthalen-1-ylacetamide 2-bromo-N-tert-butyl-2-phenylacetamide (55341-86-1)
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melting point of N-benzyl-N-hydroxyurea |
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refractive index of N-benzyl-N-hydroxyurea
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