N-succinimidobenzamide |
Molecular Formula: |
C11H10N2O3 |
Molecular Weight: |
218.212 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
JFEBYKYZLISWKB-XWKXFZRBCB |
Smiles: |
O=C1CCC(=O)N1NC(=O)C2=CC=CC=C2 |
 |
Synthesis Reference |
|
Journal of Heterocyclic Chemistry, 6, p. 707, 1969 DOI: 10.1002/jhet.5570060518 |
|
|
Synonym Chemical Name(s) |
|
N-(2,5-dioxo-pyrrolidin-1-yl)-benzamide N-(2,5-dioxo-1-pyrrolidinyl)benzamide N-(2,5-dioxopyrrolidin-1-yl)benzamide N-(2,5-dioxopyrrolidin-1-yl)benzamid N-(2,5-ジオキソピロリジン-1-イル)ベンズアミド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Pyrrolidines
Amides
|
Here you have an access to the other substances |
|
2-methylthiepane |
3H-benzooxazol-2-one (59-49-4) |
2,3-dihydro-1H-cyclopenta[b]quinoxaline |
1-isopropylcyclopentanol (1462-05-1) |
2-amino-5-(4-chlorophenyl)-4,5-dihydro-3-furancarbonitrile |
5-acetyl-1,6-dimethylpyrimidine-2,4-dione |
5-nitro-2H-pyran-2-one |
3-cinnolinol (31777-46-5) |
3,8-dimethoxybenzo[c]cinnoline 5,6-dioxide |
5-chloro-6-methyl-2,3-dihydro-1,4-dithiine |
4-(2-amino-5-methylphenyl)-3-iminodihydro-2(3H)-furanone |
5-ethyl-9-methoxy-1,4-dihydro-3H-furo[3,4-d][1,3]benzodiazepin-3-one |
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid (23464-95-1) |
3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid (23464-98-4) |
1,5-dihydro-2,1,5-benzothiadiazepin-4(3H)-one 2-oxide |
(3Z)-2,2-ditert-butyl-3-(2,2-dimethylpropylidene)oxirane |
methyl 5-(acetylamino)-1,3,4-thiadiazole-2-carboximidoate |
N-[5-(1H-imidazol-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione |
ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carboxylate (25468-51-3) |
1,4-phthalazinediamine (17987-70-1) |
2,3-dihydro-1,4-phthalazinedione (1445-69-8) |
3,5-dinitro-2-[(E)-2-(2-thienyl)ethenyl]thiophene |
1,3,5-trimethyl-1,3,5-triazinan-2-one |
1-(3-methyl-2-thienyl)acetone |
|
|