1-(2,5-difluorophenyl)-3-pentylurea (4057-41-4)

Identification
Name:	1-(2,5-difluorophenyl)-3-pentylurea
Synonyms:	AC1NQFES;ZINC33786003;1-(2,5-difluorophenyl)-3-pentylurea;4057-41-4
CAS:	4057-41-4
Molecular Formula:	C₁₂H₁₆F₂N₂O
Molecular Weight:	242.265
InChI:	InChI=1/C12H16F2N2O/c1-2-3-4-7-15-12(17)16-11-8-9(13)5-6-10(11)14/h5-6,8H,2-4,7H2,1H3,(H2,15,16,17)
Molecular Structure:
Properties
Flash Point:	129.6°C
Boiling Point:	290.7°C at 760 mmHg
Density:	1.177g/cm³
Refractive index:	1.52
Flash Point:	129.6°C
Safety Data

Other Product

3-(3-cyanophenyl)-1-{[1-(3-fluorobenzyl)-1H-pyrrol-2-yl]methyl}-1-pentylurea
pentylurea
Ethanone, 1-(2,4-difluorophenyl)-2-(3-pyridinyl)-
2-BROMO-3-(3,4-DIFLUOROPHENYL)-1-PROPENE
2-BROMO-3-(3,5-DIFLUOROPHENYL)-1-PROPENE
1H-Indole,5-bromo-2-[5-(2,4-difluorophenyl)-1H-imidazol-2-yl]-3-(1-pyrrolidinylsulfonyl)-
1H-Indole,5-bromo-2-[5-(3,4-difluorophenyl)-1H-imidazol-2-yl]-3-(1-pyrrolidinylsulfonyl)-
1-(5-chloropyridin-2-yl)-3-[2-(3-cyano-2,6-difluorophenyl)ethyl]thiourea
1-(5-chloropyridin-2-yl)-3-{2-[3-(dimethylamino)-2,6-difluorophenyl]ethyl}thiourea
1-(5-bromopyridin-2-yl)-3-{2-[3-(dimethylamino)-2,6-difluorophenyl]ethyl}thiourea
1-(5-bromopyridin-2-yl)-3-[2-(3-ethoxy-2,6-difluorophenyl)ethyl]thiourea
5-Benzoxazoleacetic acid,2-[4-[3-[(2,4-difluorophenyl)amino]-3-oxo-1-propenyl]-2-fluorophenyl]-
2,4-Oxazolidinedione, 5-(2,4-difluorophenyl)-5-methyl-3-(phenylamino)-,2-[O-(1-methylethyl)oxime]
5-Pyrimidinesulfonamide,2-[5-(3,4-difluorophenyl)-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-
Benzoxazole,5-chloro-2-[3-(3,4-difluorophenyl)-2-(2-pyridinyl)-1-pyrrolidinyl]-, trans-
2-Thiophenecarboxylic acid,5-[1-[2-[(3,5-difluorophenyl)amino]-2-oxoethyl]-1H-pyrazol-3-yl]-, methylester
1,3-Propanedione,2-[bis(methylthio)methylene]-1-(3,5-difluorophenyl)-3-[5-(phenylmethoxy)-3-pyridinyl]-
1,3-Propanedione,2-[bis(methylthio)methylene]-1-(3,5-difluorophenyl)-3-(5-methyl-3-pyridinyl)-
1,3-Propanedione,2-[bis(methylthio)methylene]-1-(3,5-difluorophenyl)-3-(1-methyl-1H-benzimidazol-5-yl)-
Propanamide,2-amino-N-[5-[1-(3,5-difluorophenyl)-1-methylethyl]-1H-pyrazol-3-yl]-,(2S)-