AG007MQY

26791-93-5 | Methyl 4,5-dimethoxy-2-nitrobenzoate

AG007MQY

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CAS Number	26791-93-5
Catalog Number	AG007MQY(AGN-PC-0D1UJ4)
Chemical Name	Methyl 4,5-dimethoxy-2-nitrobenzoate
EC Number	248-008-5
IUPAC Name	methyl 4,5-dimethoxy-2-nitrobenzoate
InChI	InChI=1S/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H3
InChI Key	SYYKLKHBZGFKOC-UHFFFAOYSA-N
MDL Number	MFCD00007239
Molecular Formula	C10H11NO6
Molecular Weight	241.1974
SMILES	COC(=O)C1=C(C=C(OC)C(OC)=C1)[N+]([O-])=O
Synonyms	Methyl 4,5-dimethoxy-2-nitrobenzoate, 26791-93-5, Methyl 6-nitroveratrate, Benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester, 6-nitroveratric acid methyl ester, SYYKLKHBZGFKOC-UHFFFAOYSA-N, 4,5-Dimethoxy-2-nitrobenzoic acid, methyl ester, MFCD00007239, methyl 4,5-dimethoxy-2-nitro-benzoate, EINECS 248-008-5, ACMC-1CPTQ, AC1L3LQB, AC1Q1YSA, Oprea1_288439, KSC496M9R, SCHEMBL1953578, Jsp005243, DTXSID1067253, CTK3J6698, ZINC56523, ALBB-023636, KS-00000ZZ6, ANW-58073, BBL027636, CM0116, SBB063306, STL146500, AKOS005721140, Methyl 3,4-dimethoxy-6-nitrobenzoate, AC-4250, MCULE-7343974816, methyl 3,4-dimethoxy-6-nitro-benzoate, RL02904, AJ-09296, AN-12169, AS-13139, BP-12487, CJ-00364, H420, SC-22384, SY024001, ZB001697, DB-047019, RT-003202, TL8002130, FT-0621283, Methyl 4,5-dimethoxy-2-nitrobenzoate, 97%, R1168, ST24031059, ST45021909, MFCD00007239 (95%), 4,5-Dimethoxy-2-nitrobenzoic acid methyl ester, 91M935, 3,4-dimethoxy-6-nitrobenzoic acid, methyl ester, I01-1215, W-107152, InChI=1/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H, C10H11NO6, 6-Nitro Veratric Acid Methyl Ester, AR-1J5303, C10-H11-N-O6, CID117867, Methyl4,5-dimethoxy-2-nitrobenzoate, ZINC00056523, Methyl 4,5-dimethoxy-2-nitrobenzoate, 97% - 10G 10g, 27702-26-7,

Complexity	289
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.059g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	241.199g/mol
Monoisotopic Mass	241.059g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	90.6A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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