AG003TRN

78902-09-7 | Phthalimidoacetaldehyde diethyl acetal

AG003TRN

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CAS Number	78902-09-7
Catalog Number	AG003TRN(AGN-PC-0JOVG7)
Chemical Name	Phthalimidoacetaldehyde diethyl acetal
IUPAC Name	2-(2,2-diethoxyethyl)isoindole-1,3-dione
InChI	InChI=1S/C14H17NO4/c1-3-18-12(19-4-2)9-15-13(16)10-7-5-6-8-11(10)14(15)17/h5-8,12H,3-4,9H2,1-2H3
InChI Key	GEFXJJJQUSEHLV-UHFFFAOYSA-N
MDL Number	MFCD00005901
Molecular Formula	C14H17NO4
Molecular Weight	263.2891
NSC Number	240263
SMILES	O=C1N(CC(OCC)OCC)C(C2=C1C=CC=C2)=O
Synonyms	78902-09-7, Phthalimidoacetaldehyde diethyl acetal, 2-(2,2-diethoxyethyl)isoindoline-1,3-dione, N-(2,2-Diethoxyethyl)phthalimide, 2-(Phthalimido)acetaldehyde diethylacetal, 2-Phthalimidoacetaldehyde Diethyl Acetal, 2-(2,2-diethoxyethyl)isoindole-1,3-dione, GEFXJJJQUSEHLV-UHFFFAOYSA-N, MFCD00005901, 2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2,2-diethoxyethyl)-, 2-(2,2-diethoxyethyl)benzo[c]azoline-1,3-dione, NSC240263, ACMC-209pfw, AC1L7RDH, AC1Q35FD, SCHEMBL563821, CTK5E6204, GEFXJJJQUSEHLV-UHFFFAOYSA-, ZINC57169, DTXSID00311188, KS-00000GX7, ANW-37242, BBL101659, SBB057879, STL555455, AKOS006037268, CM14104, MCULE-3496882201, NSC-240263, AJ-09621, AK-61189, BC651678, DS-14419, SC-20862, ZB002021, 2-(phthalimido)acetaldehyde diethyl acetal, Phthalimidoacetaldehyde diethyl acetal, 99%, TR-025180, FT-0081445, FT-0629082, P1229, ST50307865, I10-0683, 2-(2,2-diethoxyethyl)-1H-isoindol-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(2,2-diethoxyethyl)-, 2-(2,2-Diethoxyethyl)-1H-isoindole-1,3(2H)-dione #, 2-[2,2-bis(ethyloxy)ethyl]-1H-isoindole-1,3(2H)-dione, InChI=1/C14H17NO4/c1-3-18-12(19-4-2)9-15-13(16)10-7-5-6-8-11(10)14(15)17/h5-8,12H,3-4,9H2,1-2H3, dimethylaminoacetaldehyde, CID315286, PHTHALIMIDOACETALDEHYDEDIETHYLACETAL, A15810, Phthalimidoacetaldehyde diethyl acetal, 98% - 25G 25g,

Complexity	314
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.116g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	263.293g/mol
Monoisotopic Mass	263.116g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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