AG003TNN

60444-78-2 | 2,5-Dioxopyrrolidin-1-yl 4-formylbenzoate

AG003TNN

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CAS Number	60444-78-2
Catalog Number	AG003TNN(AGN-PC-0L5SEZ)
Chemical Name	2,5-Dioxopyrrolidin-1-yl 4-formylbenzoate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate
InChI	InChI=1S/C12H9NO5/c14-7-8-1-3-9(4-2-8)12(17)18-13-10(15)5-6-11(13)16/h1-4,7H,5-6H2
InChI Key	VHYRHFNOWKMCHQ-UHFFFAOYSA-N
MDL Number	MFCD00133733
Molecular Formula	C12H9NO5
Molecular Weight	247.2036
SMILES	O(C(=O)c1ccc(cc1)C=O)N1C(=O)CCC1=O
Synonyms	60444-78-2, 2,5-Dioxopyrrolidin-1-yl 4-formylbenzoate, N-Succinimidyl 4-formylbenzoate, succinimidyl 4-formylbenzoate, succinimidyl-p-formyl-benzoate, p-Formylbenzoic acid N-hydroxysuccinimide ester, (SFB);Succinimidyl-p-formyl-benzoate, Benzaldehyde, 4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-, SFB, (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate, AC1N4BAX, SCHEMBL43877, N-Succinimidyl p-Formylbenzoate, N-Succinimidyl-p-Formylbenzoate, CTK8G2053, DTXSID80399606, VHYRHFNOWKMCHQ-UHFFFAOYSA-N, ZINC2504650, KM0407, MFCD00133733, AKOS024260498, 4-Formylbenzoic acid succinimidyl ester, GS-5675, KS-000010V7, AK154091, BP-22348, OR323071, 4-Formylbenzoic Acid N-Succinimidyl Ester, AX8152075, 4CH-025136, FT-0674711, S0893, ST24038771, Z5929, 4-Carboxybenzaldehyde N-Hydroxysuccinimide Ester, 4-formylbenzoic acid 2,5-dioxopyrrolidi n-1-yl ester, 4-formylbenzoic acid 2,5-dioxopyrrolidin-1-yl ester, 4-Formyl-benzoic acid 2,5-dioxo-pyrrolidin-1-yl ester, Benzoic acid,4-formyl-, 2,5-dioxo-1-pyrrolidinyl ester, 4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]benzaldehyde, 4-{[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl}benzaldehyde, Benzoic acid, 4-formyl-, 2,5-dioxo-1-pyrrolidinyl ester, p-Formylbenzoic acid N-hydroxysuccinimide ester, >=97.0% (HPLC), C12H9NO5, SUCCINIMIDYL4-FORMYLBENZOATE, ACN-026477, CID4126130, N-Succinimidyl 4-formylbenzoate, 98% - 100MG 100mg, 674-97-5,

Complexity	368
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.048g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	247.206g/mol
Monoisotopic Mass	247.048g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	80.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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