AG003FJI

86-51-1 | 2,3-Dimethoxybenzaldehyde

AG003FJI

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	86-51-1
Catalog Number	AG003FJI(AGN-PC-0WA5MM)
Chemical Name	2,3-Dimethoxybenzaldehyde
EC Number	201-677-7
IUPAC Name	2,3-dimethoxybenzaldehyde
InChI	InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
InChI Key	JIVGSHFYXPRRSZ-UHFFFAOYSA-N
MDL Number	MFCD00003309
Molecular Formula	C9H10O3
Molecular Weight	166.1739
SMILES	O(C)c1c(C=O)cccc1OC
UNII	8ALP3SY00L
Synonyms	2,3-Dimethoxybenzaldehyde, 86-51-1, o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, MFCD00003309, EINECS 201-677-7, UNII-8ALP3SY00L, NSC 403661, 2,3-Dimethoxy-benzaldehyde, 8ALP3SY00L, AI3-00141, JIVGSHFYXPRRSZ-UHFFFAOYSA-N, Benzaldehyde,3-dimethoxy-, 2,3-Dimethoxybenzaldehyde, 97%, dimethoxybenzaldehyde, PubChem8216, Benzaldehyde, dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, 2,3 dimethoxybenzaldehyde, 2,3-Dimethoxy-benzaldehyd, ACMC-209qa2, 2, 3 dimethoxybenzaldehyde, AC1L25OX, KSC257E1J, BIDD:ER0646, SCHEMBL319070, SPBio_002087, AC1Q4E27, CHEMBL3039102, CTK1F7214, KS-00000AYO, DTXSID80235333, NSC6314, 2,3-Dimethoxybenzaldehyde, 98%, WT041, ZINC157156, BCP10425, CS-M3620, NSC-6314, NSC51953, ANW-38328, BBL008737, CCG-39482, NSC-51953, NSC403661, SBB040206, STK498192, 86-51-1 2,3-dimethoxybenzaldehyde, AKOS000118970, Benzaldehyde, 2,3-dimethoxy- (9CI), MCULE-6634295278, NSC-403661, RP22907, RTR-026945, TRA0060855, VZ22291, AC-24169, AJ-14908, AK-47457, AN-42345, AS-11994, BP-11464, BR-47457, HY-41407, LS-25014, SC-07038, ST093695, SY003539, ZB006577, AB0011114, DB-056932, ST2409047, TL8007016, TR-026945, AM20060739, D0625, FT-0601053, 2-Hydroxy-3-methoxybenzaldehyde, methyl ether, MFCD00003309 (98%), Q-9427, 123274-EP2284157A1, 123274-EP2295439A1, A841692, I01-0401, W-104065, F2190-0611, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H, 55230-84-7, 2,3-dimethoxybenzaldehyd, C9H10O3, CID66581, C9-H10-O3, 2,3-Dimethoxybenzaldehyde, 98% - 100G 100g, 21101-56-4,

Complexity	147
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	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number