N-Phthaloylglycine

CAS: 4702-13-0

Rif. IN-DA003TBI

Informazioni sul prodotto

• Nome: N-Phthaloylglycine
• Sinonimi: N-phthalylglycine, phthaloyl glycine, Phthalimidoacetic acid, N-Phthalylglycine, Phthaloylglycine, N-(Carboxymethyl)phthalimide, N,N-Phthaloylglycine, N-Phthalylglycin, 2-(1,3-dioxoisoindolin-2-yl)acetic acid, 1,3-Dioxo-2-isoindolineacetic acid, (1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, N-(Carboxymethyl)-phthalimide, N-Phthalimidoacetic Acid, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetic acid, 2-(1,3-Dioxo-2,3-Dihydro-1H-Isoindol-2-Yl)Acetic Acid, (1,3-dioxoisoindol-2-yl)acetic acid, 2-Isoindolineacetic acid,3-dioxo-, 2H-Isoindole-2-acetic acid,3-dihydro-1,3-dioxo-, Phthalyl-dl-glycine, Phthalimidylacetic acid, 2phthalimidoacetic acid, 2-phthalimidoacetic acid, N-Phthaloylglycine, 97%, 3-Ethoxy-4-Methoxy Benzonitrile, (1,3-Dioxoisoindolin-2-yl)acetic acid, 2-(Carboxymethyl)-1,3-dioxoisoindoline, 2-(1,3-dioxoisoindol-2-yl)acetic acid, N-Phthaloylglycine, puriss., >=99.0% (T), 2-(1,3-dioxobenzo[c]azolin-2-yl)acetic acid, 2-(1,3-dioxobenzo[c]azolidin-2-yl)acetic acid, (1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetic acid, (1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetic aci, (1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid, 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, 1,3-Dioxo-2-isoindolineaceticacid, N-Phthaloylglycine, 98% 50g, (1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetic acid, (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid, 1,3-Dihydro-1,3-Dioxo-2H-Isoindole-2-Aceticacid, 1,3-Dihydro-1,3-dioxo-2H-isoindoleacetic acid, 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid, 2-(1,3-Dioxoisoindol-2-yl)acetic acid, 2-(1,3-Dioxoisoindolin-2-yl)acetic acid, 2-Isoindolineacetic acid, 1,3-dioxo-, 2-Phthalimidoacetic acid, 2-Phthalimidoylacetic acid, N-(2-Hydroxy-2-oxoethyl)phthalimide, NSC 10771, NSC 29044, Phthaloglycine, Phthaloyl glycine
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 205.1669
• Formula: C₁₀H₇NO₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
• InChI key: WQINSVOOIJDOLJ-UHFFFAOYSA-N