AG002KOT

2103-57-3 | Benzaldehyde, 2,3,4-trimethoxy-

AG002KOT

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CAS Number	2103-57-3
Catalog Number	AG002KOT(AGN-PC-0JLP2L)
Chemical Name	Benzaldehyde, 2,3,4-trimethoxy-
IUPAC Name	2,3,4-trimethoxybenzaldehyde
InChI	InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3
InChI Key	UCTUXUGXIFRVGX-UHFFFAOYSA-N
MDL Number	MFCD00003310
Molecular Formula	C10H12O4
Molecular Weight	196.1999
SMILES	COC1=C(C=O)C=CC(=C1OC)OC
Synonyms	2,3,4-Trimethoxybenzaldehyde, 2103-57-3, Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, MFCD00003310, 2,3,4-Trimethoxy-benzaldehyde, Benzaldehyde, trimethoxy-, UCTUXUGXIFRVGX-UHFFFAOYSA-N, 2,3,4-Trimethoxybenzaldehyde, 99%, 2,3,4 TRIMETHOXYBENZYLALDEHYDE, 54061-90-4, EINECS 258-950-9, PubChem8261, trimethoxy benzaldehyde, Trimetazidine Impurity C, AC1L2NU2, AC1Q46GX, AC1Q6Q1J, ACMC-1B07V, KSC201Q5R, SCHEMBL269268, 2,3,4-trimethoxybenz aldehyde, Jsp004309, DTXSID6062179, CTK1A1858, KS-00000ILE, ACT00416, STR05639, ZINC1841426, EINECS 218-271-0, ANW-24318, BBL010371, CT0086, SBB040213, STK506803, AKOS000119741, AC-3239, AS06871, CS-W009209, JC10173, MCULE-4952537486, PS-5297, RL02596, RTR-009882, TRA0059928, AJ-31792, AK-46612, AN-13199, BC224930, BR-46612, CJ-07115, CJ-30015, SC-02408, ST093693, SY004848, AB1000236, AI3-36670, DB-024392, ST2409000, TL8001739, TR-009882, A4561, AM20060545, FT-0082983, FT-0609396, MFCD00003310 (98%), M-4859, 103T573, I01-2833, Q-200163, 2,3,4-Trimethoxybenzaldehyde, purum, >=98.0% (HPLC), F0001-0752, 2,3,4-Trimethoxybenzaldehyde, certified reference material, TraceCERT(R), InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, benzaldehyde, null, 2,4,5-trimethoxybenzoldehyde, C10H12O4, CID75006, Aldehyde trimethoxy-2,3,4 benzoique, AR-1D2059, ZINC01841426, C10-H12-O4, 2,3,4-Trimethoxybenzaldehyde, 98% 10g, T1101, 2,3,4-Trimethoxybenzaldehyde, 99% - 10G 10g, 31252-42-3, 5539-78-6,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.202g/mol
Monoisotopic Mass	196.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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