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1-ethyl hydrogen 2-(phenylhydrazono)heptane-1,7-dioate (42137-32-6)
Identification
Name:
1-ethyl hydrogen 2-(phenylhydrazono)heptane-1,7-dioate
Synonyms:
1-ethyl hydrogen 2-(phenylhydrazono)heptane-1,7-dioate;2-(2-Phenylhydrazono)heptanedioic acid hydrogen 1-ethyl ester
CAS:
42137-32-6
EINECS:
255-676-1
Molecular Formula:
C15H20N2O4
Molecular Weight:
292.3303
InChI:
InChI=1/C15H20N2O4/c1-2-21-15(20)13(10-6-7-11-14(18)19)17-16-12-8-4-3-5-9-12/h3-5,8-9,16H,2,6-7,10-11H2,1H3,(H,18,19)/b17-13+
Molecular Structure:
Properties
Flash Point:
227.699°C
Boiling Point:
452.888°C at 760 mmHg
Density:
1.158g/cm
3
Refractive index:
1.538
Flash Point:
227.699°C
Safety Data
Other Product
4(1H)-Quinazolinone, 2-[1-(phenylhydrazono)ethyl]-
Pyridinium, 1-[2-(phenylhydrazono)ethyl]-, iodide
Ethyl methyl pent-2-ene-1,5-dioate
2(3H)-Furanone, dihydro-3-[1-[(1-methylethyl)phenylhydrazono]ethyl]-
1H-Phenalen-1-one, 3-hydroxy-2-[1-(phenylhydrazono)ethyl]-
2H-1-Benzopyran-2-one, 3-[1-(phenylhydrazono)ethyl]-
Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1)
calcium sodium 3,12-bis(carboxylatomethyl)-6,9-dioxa-3,12-diazatetradecane-1,14-dioate (1:2:1)
Pyridinium, 1-[2-phenyl-2-(phenylhydrazono)ethyl]-, iodide
Propanedinitrile, [1-methyl-2-phenyl-2-(phenylhydrazono)ethyl]-
3-[1-(2-phenylhydrazono)ethyl]-4-hydroxyquinolin-2(1H)-one
2-Furancarboxaldehyde, 5-[4-[1-(phenylhydrazono)ethyl]phenyl]-,phenylhydrazone
3-Thiophenecarbonitrile,2-amino-4-methyl-5-[1-(phenylhydrazono)ethyl]-
4(1H)-Pyrimidinone, 6-methyl-2-[[1-(phenylhydrazono)ethyl]azo]-
Pyrimidine, 4,6-dimethyl-2-[[1-(phenylhydrazono)ethyl]azo]-
1H-Indene-1,3(2H)-dione, 2-[1-(phenylhydrazono)ethyl]-
7-Azabicyclo[4.1.0]heptane, 1-ethyl-2-phenoxy-
ethyl 1-methoxybicyclo[4.1.0]heptane-7-carboxylate
1H-Benzimidazole, 4-[[1-(phenylhydrazono)ethyl]azo]-
Benzaldehyde, 3-[1-(phenylhydrazono)ethyl]-, phenylhydrazone
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