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1,3-Benzenediamine,4-methyl-5-nitro- (6629-29-4)
Identification
Name:
1,3-Benzenediamine,4-methyl-5-nitro-
Synonyms:
2,4-Diamino-6-nitrotoluene;2-Nitro-4,6-diaminotoluene; NSC 58082; NSC 58161
CAS:
6629-29-4
Molecular Formula:
C7H9 N3 O2
Molecular Weight:
167.19
InChI:
InChI=1/C14H17NO5S/c1-11-2-3-12(4-5-14(16)17)10-13(11)21(18,19)15-6-8-20-9-7-15/h2-5,10H,6-9H2,1H3,(H,16,17)/b5-4+
Molecular Structure:
Properties
Flash Point:
278°C
Boiling Point:
536.1°C at 760 mmHg
Density:
1.367g/cm
3
Refractive index:
1.598
Flash Point:
278°C
Safety Data
Other Product
1,2-Benzenediamine, 4-methyl-5-nitro-
1,2-Benzenediamine, 3-(1-methylethyl)-5-nitro-
1,2-Benzenediamine, 3-(1-methylpropyl)-5-nitro-
1,2-Benzenediamine,4-methyl-3-nitro-
1,2-Benzenediamine, 3-methyl-4-nitro-
1,2-Benzenediamine,4-chloro-5-methyl-3-(1-methylethyl)-
1,2-Benzenediamine, 3-(4-methyl-1-piperazinyl)-
1,3-Benzenediamine,2-methyl-5-nitro-
1,4-Benzenediamine, 2-methyl-5-nitro-
1,2-Benzenediamine, 3-(1,1-dimethylethyl)-5-nitro-
1,2-Benzenediamine, 3-cyclohexyl-5-nitro-
1,2-Benzenediamine,3-nitro-5-(trifluoromethyl)-
1,2-Benzenediamine,5-chloro-3-nitro-
1,2-Benzenediamine, 3-chloro-5-nitro-
1,4-Benzenediamine,2-(1-methylethyl)-5-nitro-
1,2-Benzenediamine,4-fluoro-5-nitro-
1,2-Benzenediamine, 3-methyl-6-nitro-
1,2-Benzenediamine,N2-methyl-4-nitro-
1,2-Benzenediamine,N1-methyl-4-nitro-
1,3-Benzenediamine, 4-methyl-6-nitro-
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