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Phthalimidoacetaldehyde
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Phthalimidoacetaldehyde

CAS: 2913-97-5

Ref. 3B-P2010

1g
83.00 €
5g
274.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
Phthalimidoacetaldehyde
Synonyms:
  • N-(Formylmethyl)phthalimide
  • (1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetaldehyde
  • (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde
  • 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde
  • 1,3-Dioxo-2-isoindolineacetaldehyde
  • 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetaldehyde
  • 2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)acetaldehyde
  • 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde
  • 2-(1,3-Dioxoisoindol-2-yl)acetaldehyde
  • 2-(1,3-Dioxoisoindolin-2-yl)acetaldehyde
  • See more synonyms
  • 2-Phthalimidoacetaldehyde
  • 2H-Isoindole-2-acetaldehyde, 1,3-dihydro-1,3-dioxo-
  • NSC 30242
  • Phthalimide, N-(formylmethyl)-
  • Phthalylglycine aldehyde
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.17
Formula:
C10H7NO3
Purity:
>98.0%(N)
Color/Form:
White to Light yellow to Light orange powder to crystal
InChI:
InChI=1S/C10H7NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,6H,5H2
InChI key:
InChIKey=LMRDBJZQDUVCQH-UHFFFAOYSA-N
SMILES:
O=CCN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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