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prop-1-ene-1,2,3-tricarbohydrazide (6635-36-5)
Identification
Name:
prop-1-ene-1,2,3-tricarbohydrazide
Synonyms:
AC1L6AOM
CAS:
6635-36-5
Molecular Formula:
C
6
H
12
N
6
O
3
Molecular Weight:
216.1979
InChI:
InChI=1/C6H12N6O3/c7-10-4(13)1-3(6(15)12-9)2-5(14)11-8/h1H,2,7-9H2,(H,10,13)(H,11,14)(H,12,15)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.442g/cm
3
Refractive index:
1.599
Flash Point:
°C
Safety Data
Other Product
3-[(2-ethoxyethoxy)methoxy]prop-1-ene
3-chloro-2-(nitromethyl)prop-1-ene
3-(2-Cyanophenyl)prop-1-ene
2-chloro-3-ethylsulfanyl-prop-1-ene
3-bromo-2-fluoro-prop-1-ene
3-(methoxymethoxy)prop-1-ene
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene
2-Bromo-3-(3-bromophenyl)prop-1-ene
2-Methyl-3-(3-methylphenyl)prop-1-ene
2-Bromo-3-(4-chloro-3-methylphenyl)prop-1-ene
2-Bromo-3-(3-fluoro-4-methylphenyl)prop-1-ene
2-Bromo-3-(4-fluoro-3-methylphenyl)prop-1-ene
2-Chloro-3-(3-chlorophenyl)prop-1-ene
2-Bromo-3-(3-chlorophenyl)prop-1-ene
2-Chloro-3-(3-methylphenyl)prop-1-ene
2-Bromo-3-(3-methylphenyl)prop-1-ene
2-Methyl-3-(2-methylphenyl)prop-1-ene
2-methyl-3-(propan-2-yloxy)prop-1-ene
2-Chloro-3-(2-chlorophenyl)prop-1-ene
2-Bromo-3-(2-chlorophenyl)prop-1-ene
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