AG002ALU

1971-49-9 | 1H-Isoindole-1,3(2H)-dione, 2-acetyl-

Chemical structure of 1H-Isoindole-1,3(2H)-dione, 2-acetyl-, CAS 1971-49-9
AG002ALU
sdsSDS
sdsCOA

Price

$0.00

WARNING This product is not for human or veterinary use.
Request For Quotation
CAS Number 1971-49-9
Catalog Number AG002ALU(AGN-PC-0JOH7X)
Chemical Name 1H-Isoindole-1,3(2H)-dione, 2-acetyl-
IUPAC Name 2-acetylisoindole-1,3-dione
InChI InChI=1S/C10H7NO3/c1-6(12)11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5H,1H3
InChI Key INZUQGFQRYAKQQ-UHFFFAOYSA-N
MDL Number MFCD00023054
Molecular Formula C10H7NO3
Molecular Weight 189.1675
NSC Number 52671
SMILES O=C(N1C(C)=O)C2=CC=CC=C2C1=O
Synonyms
N-Acetylphthalimide, 1971-49-9, 2-Acetylisoindoline-1,3-dione, Acetylphthalimide, Phthalimide, N-acetyl-, 2-acetylisoindole-1,3-dione, MFCD00023054, 2-Acetyl-1H-isoindole-1,3(2H)-dione, 2-acetyl-1,3-dioxobenzo[c]azoline, NSC52671, N-acetylphthali-mide, AC1Q1KAI, AC1Q6JYG, 1H-Isoindole-1,3(2H)-dione, 2-acetyl-, Maybridge1_007322, ACMC-209f0t, N-Acetylphthalimide, 97%, AC1L6B6R, SCHEMBL887161, 1H-Isoindole-1, 2-acetyl-, 2-ethanoylisoindole-1,3-dione, HMS562E18, DTXSID90287828, INZUQGFQRYAKQQ-UHFFFAOYSA-N, ZINC103178, ZX-AT028198, ANW-23739, NSC-52671, SBB037862, AKOS003617516, FCH1117723, MCULE-8962145496, VI30468, KS-0000127I, ACM1971499|1, CC-08567, ST079304, ZB003508, 2-Acetyl-1H-isoindole-1,3(2H)-dione #, DB-044947, TR-030764, A0108, FT-0629787, FT-0629849, Y2051, 2-acetyl-2,3-dihydro-1H-isoindole-1,3-dione, A813889, C-07936, I10-0835, J-012743, InChI=1/C10H7NO3/c1-6(12)11-9(13)7-4-2-3-5-8(7)10(11)14/h2-5H,1H, C10H7NO3, AR-1H6485, CID243267, 1H-Isoindole-1,3(2H)-dione,2-acetyl-, 22591-15-7,

Related Research Chemicals

CERTIFICATE OF ANALYSIS
Chemical Name: Batch Number:
Chemical Structure: CAS Registry No:
Product ID:
Manufacture Date:
Storage Temperature:
Formula:
Molecular Weight:
Quantity:
Analysis Data:
Test: Result:
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited