2-(methylaminomethylidene)indene-1,3-dione

Names

[ Name ]:
2-(methylaminomethylidene)indene-1,3-dione

[Synonym ]:
COR 3726
1H-indene-1,3(2H)-dione,2-[(methylamino)methylene]
2-((Methylamino)methylene)-1H-indene-1,3(2H)-dione
(2-Methylaminomethyliden)-1,3-indandion
Methylaminomethylene-2 indanedione-1,3 [French]

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
338.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₉NO₂

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
149.7ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
46.17000

[ LogP ]:
1.55980

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Triethylammonium-[chloro-(2-chloro-1,3-dioxo-2-indanyl)-methanesulfonate]
methylamine
2-((phenylamino)methylene)-1H-Indene-1,3(2H)-dione

DownStream

Related Compounds

2-(dipentylamino)indene-1,3-dione
2-(phenylhydrazinylidene)indene-1,3-dione
2-(ethoxymethylidene)indene-1,3-dione
2-(methoxymethylidene)indene-1,3-dione
2-(ethylaminomethylidene)indene-1,3-dione
2-(2-methylpropanoyl)indene-1,3-dione
[3-(2-Nitrophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
1-Chloro-1-(4-chloro-3-(methylthio)phenyl)propan-2-one
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-(4-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-[(3-methylphenyl)methyl]-1-bicyclo[1.1.1]pentanyl]acetic acid
[3-(2-Chloro-3-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
[3-(2,3,4-Trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-(2-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
CID 137945667
1-(Chloromethyl)-3-(4-propylphenyl)bicyclo[1.1.1]pentane
[3-[(3-Methylphenyl)methyl]-1-bicyclo[1.1.1]pentanyl]methanamine

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