AG003INT

17213-58-0 | 3,5-Dimethoxybenzamide

AG003INT

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	17213-58-0
Catalog Number	AG003INT(AGN-PC-0JLAUX)
Chemical Name	3,5-Dimethoxybenzamide
EC Number	241-257-0
IUPAC Name	3,5-dimethoxybenzamide
InChI	InChI=1S/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11)
InChI Key	YTLRWVNYANKXOW-UHFFFAOYSA-N
MDL Number	MFCD00007987
Molecular Formula	C9H11NO3
Molecular Weight	181.1885
NSC Number	16615
SMILES	COC1=CC(=CC(OC)=C1)C(N)=O
Synonyms	3,5-Dimethoxybenzamide, 17213-58-0, Benzamide, 3,5-dimethoxy-, YTLRWVNYANKXOW-UHFFFAOYSA-N, MFCD00007987, NSC16615, EINECS 241-257-0, AC1L2IV8, AC1Q5DM6, ACMC-1C3K0, Oprea1_549641, SCHEMBL894796, 3,5-Dimethoxybenzamide, 97%, CHEMBL442942, CTK0I2702, DTXSID20169209, AM787, ZINC161726, ANW-22555, NSC-16615, AKOS000278372, MCULE-2714682415, TRA0040767, VZ34910, KS-0000125Q, AJ-15797, P763, SC-80108, ZB007667, AB1007918, DB-001248, TL8001354, TR-007580, D1558, FT-0614639, ST24028227, ST50406388, 213D580, I01-1329, W-107868, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11, null, C9H11NO3, C9-H11-N-O3, CID72878, AR-1E9714, 17576-63-5,

Complexity	172
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	1.5

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

Lot Number