4-Azetylium-2,3-diyl(113298-96-7)
- Name: 4-Azetylium-2,3-diyl
- Synonyms:
- Molecular Formula:C3N
- Molecular Weight:50.0397
- CAS Registry Number:113298-96-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113298-60-5/Phenol, 2-[3-(4-chlorophenyl)-5,6-dihydro-4-methyl-4H-1,2,4,5-oxatriazin-6-yl]-
- 113298-61-6/1-Oxa-2,4,5-triazaspiro[5.5]undec-2-ene, 3-(4-chlorophenyl)-4-methyl-
- 113298-62-7/2H-1,2,4,5-Oxatriazine, 3-(2-chlorophenyl)-5,6-dihydro-6,6-diphenyl-
- 113298-63-8/4H-1,2,4,5-Oxatriazine, 3-(2-chlorophenyl)-5,6-dihydro-6-(2-methoxyphenyl)-4-methyl-
- 113298-64-9/1-Oxa-2,4,5-triazaspiro[5.5]undec-2-ene, 3-(2-chlorophenyl)-4-methyl-
- 113298-65-0/2H-1,2,4,5-Oxatriazine, 5,6-dihydro-3-(3-nitrophenyl)-6,6-diphenyl-
- 113298-66-1/4H-1,2,4,5-Oxatriazine, 5,6-dihydro-4-methyl-6-(1-methylethyl)-3-(3-nitrophenyl)-
- 113298-67-2/4H-1,2,4,5-Oxatriazine, 5,6-dihydro-6-(2-methoxyphenyl)-4-methyl-3-(3-nitrophenyl)-
- 113298-68-3/1-Oxa-2,4,5-triazaspiro[5.5]undec-2-ene, 4-methyl-3-(3-nitrophenyl)-
- 113298-69-4/1-Oxa-2,4,5-triazaspiro[5.5]undec-2-ene, 4-methyl-3-phenyl-
- 113298-70-7/Benzenecarboximidic acid, 4-chloro-N-hydroxy-, 1-methylhydrazide
- 113298-71-8/Benzenecarboximidic acid, N-hydroxy-3-nitro-, 1-methylhydrazide
- 113298-72-9/Benzenecarboximidic acid, 4-chloro-N-hydroxy-, cyclohexylidenemethylhydrazide, (E)-
- 113298-80-9/Diaziridine, 1-methyl-2-phenyl-
- 113298-91-2/Benzene, 1-bromo-4-[(5-methyltridecyl)oxy]-
- 113298-92-3/1-Decanol, 6-methyl-
- 113298-93-4/1-Nonanol, 6-methyl-
- 113298-94-5/1-Decanol, 4-methyl-, methanesulfonate
- 113298-95-6/1-Tridecanol, 5-methyl-
- 113298-96-7/4-Azetylium-2,3-diyl
- 113298-98-9/Naphthalene, 4-[3-fluoro-5-(1-methylethyl)phenyl]-1,2-dihydro-5-phenyl-
- 113298-99-0/Alanine, N-acetyl-3-amino-, methyl ester
- 113299-00-6/Alanine, 3-amino-N-[(4-methylphenyl)sulfonyl]-, methyl ester
- 113299-04-0/1-Hexadecanesulfonic acid, 3-[(2-hydroxyethyl)amino]-, monosodium salt
- 113299-05-1/1-Octadecanesulfonic acid, 3-[(2-hydroxyethyl)amino]-, monosodium salt
- 113299-08-4/1-Hexadecanesulfonic acid, 3-[bis(2-hydroxyethyl)amino]-, monosodium salt
- 113299-09-5/1-Hexadecanesulfonic acid, 4-[(2-hydroxyethyl)amino]-, monosodium salt
- 113299-10-8/1-Pentanone, 2-(acetyloxy)-1-phenyl-, (R)-
- 113299-21-1/Propanethioamide, 2-(acetyloxy)-N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo- 16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-
- 113299-23-3/Propanamide, 2-(acetyloxy)-N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo- 16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-