|Home|Text Search|Structure Search|About|

N-benzoyl-N'-phenylurea

Molecular Formula:

C14H12N2O2

Molecular Weight:

240.262 g/mol

Registry Numbers

Cas Number: 1821-33-6

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZWYSLPOHOBPSLC-LUXCBXFACX

Smiles:

O=C(NC(=O)C1=CC=CC=C1)NC2=CC=CC=C2

Chemical structure of N-benzoyl-N'-phenylurea

Synthesis Reference

The Journal of Organic Chemistry, 30, p. 48, 1965 DOI: 10.1021/jo01012a010

Synonym Chemical Name(s)

N-(phenyl-carbamoyl)-benzamide
N-(phenylcarbamoyl)benzamide
N-(phenylcarbamoyl)benzamid
N-(phénylcarbamoyl)benzamide
N-(フェニルカルバモイル)ベンズアミド

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Amides

Here you have an access to the other substances

4-tert-butylbenzenethiol (2396-68-1) | diethyl 2-[(3-chloroanilino)methylene]malonate (3412-99-5) | N,N,3-trimethyl-1-buten-2-amine | 2,2,5,5-tetramethoxy-1-methyl-2,5-dihydro-1H-pyrrole | thianthrene (92-85-3) | 4-methoxybenzaldehyde dimethylhydrazone (14371-13-2) | 3-ethylpyridine (536-78-7) | 1-methyl-2,3-dihydro-4,1-benzoxazepin-5-one | 1-benzyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one | 4-pyridazin-3-yl-benzene-1,3-diol | 4-methyl-1,2,5-thiadiazol-3-ol | 3-(2-mercapto-ethylamino)-propionic acid ethyl ester | N-acetyl-3-oxo-2-phenylbutanamide | 6-benzyl-3-oxo-3,6-dihydro-2H-thieno[2,3-b]pyrrole-4-carboxylic acid | 6-benzyl-6H-thieno[2,3-b]pyrrole-4-carboxylic acid | (2Z,4E)-5-cyano-2,4-pentadienoic acid | 7-(dimethylamino)-5,6,7,8-tetrahydro-2(1H)-azocinone | tert-butyl (2Z)-cyano(2(1H)-quinolinylidene)ethanoate (2859-27-0) | N'-chloro-N-phenyl-1,3-thiazole-4-carboximidamide | Thiabendazole (148-79-8) | benzaldehyde benzyl(phenyl)hydrazone (2725-46-4) | 2-ethylsulfonyl-benzofuran | bromobenzene (108-86-1) | (2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetaldehyde (3055-23-0) | 3,6-di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine (1671-86-9) |