AG003FJK

1521-39-7 | 2,3-Dimethoxybenzamide

AG003FJK

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CAS Number	1521-39-7
Catalog Number	AG003FJK(AGN-PC-0JN9YZ)
Chemical Name	2,3-Dimethoxybenzamide
IUPAC Name	2,3-dimethoxybenzamide
InChI	InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11)
InChI Key	SDYIZAANGZBOSO-UHFFFAOYSA-N
MDL Number	MFCD00017571
Molecular Formula	C9H11NO3
Molecular Weight	181.1885
SMILES	O=C(N)C1=CC=CC(OC)=C1OC
Synonyms	2,3-Dimethoxybenzamide, 1521-39-7, o-Veratramide, Benzamide,2,3-dimethoxy-, dimethoxybenzamide, NSC2353, AC1Q46EE, AC1Q5EP3, ACMC-1BO52, SCHEMBL261504, AC1L585I, CHEMBL458644, CTK4C7324, SDYIZAANGZBOSO-UHFFFAOYSA-, DTXSID60277438, SDYIZAANGZBOSO-UHFFFAOYSA-N, ZINC398787, NSC-2353, NSC40843, ANW-21383, MFCD00017571, NSC-40843, AKOS005151365, FS-3962, MCULE-1537990864, VZ22293, KS-0000125V, SC-57964, ZB012738, DB-019766, TC-110128, D2283, FT-0633632, ST50410757, A809264, J-008893, I14-55737, InChI=1/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11), AR-1D2650, CID220089, 2,3-Dimethoxybenzamide, 98% - 1G 1g, 18420-56-9,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.074g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	181.191g/mol
Monoisotopic Mass	181.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	61.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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