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2-chloroethyl (4-methoxy-3-nitrophenyl)carbamate (125418-71-5)
Identification
Name:
2-chloroethyl (4-methoxy-3-nitrophenyl)carbamate
Synonyms:
LogP
CAS:
125418-71-5
Molecular Formula:
C
10
H
11
ClN
2
O
5
Molecular Weight:
274.6577
InChI:
InChI=1/C10H11ClN2O5/c1-17-9-3-2-7(6-8(9)13(15)16)12-10(14)18-5-4-11/h2-3,6H,4-5H2,1H3,(H,12,14)
Molecular Structure:
Properties
Flash Point:
176.4°C
Boiling Point:
368.1°C at 760 mmHg
Density:
1.425g/cm
3
Refractive index:
1.589
Flash Point:
176.4°C
Safety Data
Other Product
2-chloroethyl (4-nitrophenyl)carbamate
2-chloroethyl (2-chloro-4-nitrophenyl)carbamate
ethyl (2-methoxy-4-nitrophenyl)carbamate
2-chloroethyl (3-iodophenyl)carbamate
2-chloroethyl (3-methylbutyl)carbamate
2-chloroethyl (3-hydroxyphenyl)carbamate
2-chloroethyl (2-methoxy-5-methylphenyl)carbamate
3-oxoandrost-4-en-17-yl (2-chloroethyl)carbamate
2-chloroethyl [3-(morpholin-4-yl)propyl]carbamate
2-chloroethyl N-(3-chlorophenyl)carbamate
2-chloroethyl N-(4-methylphenyl)carbamate
2-chloroethyl N-(4-carbonochloridoylphenyl)carbamate
2-chloroethyl (phenylsulfamoyl)carbamate
2-chloroethyl (diethylsulfamoyl)carbamate
1H-Imidazole,5-[(2-chloroethyl)thio]-1-[(4-methoxy-3-nitrophenyl)methyl]-2-methyl-4-nitro-
3,4,6-trichloro-2-nitrophenyl (4-nitrophenyl)carbamate
Benzenamine,N,N-bis(2-chloroethyl)-2-methoxy-4-[2-(3-nitrophenyl)diazenyl]-
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(2-methoxy-5-nitrophenyl)imino]methyl]-3-methyl-
Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-,mono[(3-methoxy-4-nitrophenyl)methyl] ester
4-chlorobut-2-yn-1-yl (3-nitrophenyl)carbamate
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