AG003INS

7311-34-4 | 3,5-Dimethoxybenzaldehyde

AG003INS

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CAS Number	7311-34-4
Catalog Number	AG003INS(AGN-PC-0JLTGE)
Chemical Name	3,5-Dimethoxybenzaldehyde
EC Number	230-772-6
IUPAC Name	3,5-dimethoxybenzaldehyde
InChI	InChI=1S/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H3
InChI Key	VFZRZRDOXPRTSC-UHFFFAOYSA-N
MDL Number	MFCD00003366
Molecular Formula	C9H10O3
Molecular Weight	166.1739
NSC Number	62667
SMILES	C1=C(OC)C=C(C=C1C=O)OC
UNII	P82W3UJ5DT
Synonyms	3,5-Dimethoxybenzaldehyde, 7311-34-4, 3,5-dimethoxy-benzaldehyde, Benzaldehyde, 3,5-dimethoxy-, MFCD00003366, UNII-P82W3UJ5DT, P82W3UJ5DT, 3,5-Dimethoxybenzaldehyde, 98%, VFZRZRDOXPRTSC-UHFFFAOYSA-N, 3,5-dimethoxybenzaldehyd, NSC62667, EINECS 230-772-6, PubChem2645, 3,5 dimethoxybenzaldehyde, ACMC-1BHX6, 3,5 dimethoxylbenzaldehyde, 3,5 dimethoxy benzaldehyde, 3,5-dimethoxy benzaldehyde, AC1L31ZN, AC1Q6Q4N, ghl.PD_Mitscher_leg0.694, KSC377A8H, Benzaldehyde, 3,5-dimiethoxy, SCHEMBL228003, AC1Q489K, AC1Q489L, CHEMBL234037, BENZALDEHYDE,5-DIMIETHOXY, CTK2H7083, KS-00000JNW, DTXSID50223388, ACT03517, BCP26744, STR05637, ZINC1081074, ANW-36295, BBL009939, CD-185, CL8299, NSC-62667, SBB063173, STK801354, AKOS000120595, AB00320, AC-2498, AN-5030, AS03871, CS-W007626, LS11617, MCULE-3614379483, RP22903, RTR-023783, TRA-0176885, AJ-24882, AK-47442, BR-47442, CJ-04717, SC-06547, SY001676, ZB015854, AB0011185, DB-006305, ST2410311, TL8005086, TR-023783, A9459, AM20060351, FT-0081551, FT-0600973, ST45021894, EN300-21022, MFCD00003366 (96%), Unavailable - See ASDI_CatNo 500006023, M-2907, 311D344, I01-0702, Q-200350, F0001-1851, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H, 3,5-Diiodo-L-thyronine, 3,4-Dimethoxybenzaldehyde, Benzaldehyde,5-dimethoxy-, 3,5-Dimethoxybenzaldehyde(DMB), Aldehyde dimethoxy-3,5-benzoique, C9H10O3, CID81747, AR-1E9713, C9-H10-O3, D1164, 3,5-Dimethoxybenzaldehyde, 98% - 100G 100g, 7595-91-7,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.063g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.176g/mol
Monoisotopic Mass	166.063g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

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