AG003FKY

7149-49-7 | Naphthalene-2,3-dicarbaldehyde

AG003FKY

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CAS Number	7149-49-7
Catalog Number	AG003FKY(AGN-PC-0JM1VI)
Chemical Name	Naphthalene-2,3-dicarbaldehyde
IUPAC Name	naphthalene-2,3-dicarbaldehyde
InChI	InChI=1S/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8H
InChI Key	ZIPLKLQPLOWLTM-UHFFFAOYSA-N
MDL Number	MFCD00016618
Molecular Formula	C12H8O2
Molecular Weight	184.1907
NSC Number	72106
SMILES	C(=O)c1cc2c(cc1C=O)cccc2
UNII	Z676031J38
Synonyms	2,3-naphthalenedicarbaldehyde, 2,3-naphthalenedicarboxaldehyde, 2,3-NDA, naphthalene-2,3-dialdehyde, naphthalene-2,3-dicarboxaldehyde, 7149-49-7, 2,3-Naphthalenedicarboxaldehyde, naphthalene-2,3-dicarbaldehyde, 2,3-Naphthalenedialdehyde, Naphthalene-2,3-dicarboxaldehyde, 2,3-Naphthalenedicarbaldehyde, NSC 72106, 70848-82-7, 2,3-naphthalene dicarboxaldehyde, ZIPLKLQPLOWLTM-UHFFFAOYSA-N, UNII-Z676031J38, Z676031J38, 2,3-Naphthalenedicarboxaldehyde, 95%, Naphthalene-2,3-dialdehyde, 2,3-Nda, 2,3-Diformylnaphthalene, AC1L3WDK, AC1Q6PQW, AC1Q6QDY, SCHEMBL652955, CTK2H7904, DTXSID20221710, NNaphthalene-2,3-dicarboxaldehyde, KS-000014WI, NSC72106, ZINC1698311, ANW-43527, BBL104037, MFCD00016618, NSC-72106, STL557851, AKOS008901302, Naphthalene-2,3-dicarboxaldehyde(nda), FCH1115435, RTX-011082, TRA0161328, VZ22324, AS-40109, CC-07042, CJ-28518, SC-34002, DB-019794, FT-0609749, Z3528, NAPHTHALENE-2,3-DICARBOXALDEHYDE (NDA), A837208, C-07214, I14-19559, 2,3-Naphthalenedicarboxaldehyde, suitable for fluorescence, 2,3-Naphthalenedialdehyde[FluorimetricReagentforPrimaryAmines], InChI=1/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8, NAPHTHALENEDICARBOXALDEHYDE, C12H8O2, CID96400, AR-1D2797, C12-H8-O2, A5594, 2,3-Naphthalenedicarboxaldehyde, 99%, derivatization grade - 100MG 100mg, 74263-48-2, NDA,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.052g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.194g/mol
Monoisotopic Mass	184.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.1A^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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