AG003HJP

135-02-4 | 2-Methoxybenzaldehyde

AG003HJP

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CAS Number	135-02-4
Catalog Number	AG003HJP(AGN-PC-0BPIN0)
Chemical Name	2-Methoxybenzaldehyde
EC Number	205-171-7
FEMA Number	4077
IUPAC Name	2-methoxybenzaldehyde
InChI	InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChI Key	PKZJLOCLABXVMC-UHFFFAOYSA-N
MDL Number	MFCD00003308
Molecular Formula	C8H8O2
Molecular Weight	136.1479
NSC Number	58960
SMILES	C(=O)c1c(OC)cccc1
UNII	7CP821WF2W
Synonyms	2-METHOXYBENZALDEHYDE, o-Anisaldehyde, 135-02-4, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, 2-Anisaldehyde, 6-Methoxybenzaldehyde, Salicylaldehyde methyl ether, 2-Methoxybenzenecarboxaldehyde, Benzaldehyde, o-methoxy-, Formylanisole, o-, 2-Methoxyphenylformaldehyde, 2-methoxy-benzaldehyde, Benzaldehyde, methoxy-, ortho-anisaldehyde, UNII-7CP821WF2W, EINECS 205-171-7, MFCD00003308, NSC 58960, BRN 0606301, AI3-01375, 7CP821WF2W, PKZJLOCLABXVMC-UHFFFAOYSA-N, o-Anisaldehyde, 98%, o -anisaldehyde, orthoanisaldehyde, 0-anisaldehyde, o- Anisaldehyde, o-Anisaldehyde,, methoxy benzaldehyde, NSC58960, o-methoxy benzaldehyde, o-methoxy-benzaldehyde, PubChem7413, O-FORMYLANISOLE, orthomethoxybenzaldehyde, O-Anisaldehyde, 8CI, 2-Methoxy benzaldehyde, ortho-methoxybenzaldehyde, AC1L1RFY, ACMC-1BVM8, o-Anisaldehyde, >=97%, (2'-methoxyphenyl)methanone, DSSTox_CID_30245, DSSTox_GSID_51690, SCHEMBL66490, 2-Methoxybenzaldehyde, 98%, 4-08-00-00180 (Beilstein Handbook Reference), AC1Q45C0, CHEMBL396295, o-Anisaldehyde, >=97%, FG, DTXSID1051690, CTK1G9747, KS-00000AXS, EBD44588, ZINC1090557, Tox21_303774, ANW-19733, BBL023038, NSC-58960, SBB040234, STK199251, AKOS000119747, AB00311, CS-W018515, LS-2895, MCULE-4690415185, RTR-004737, TRA0052472, NCGC00357066-01, 2-Methoxybenzaldehyde, analytical standard, AJ-25024, AK116922, AN-23097, AS-13064, CAS-135-02-4, CJ-04769, SC-00881, SY001108, ZB016013, AB1002001, DB-014136, o-Anisaldehyde; Salicylaldehyde methyl ether, ST2417027, TL8000819, TR-004737, A0479, FT-0631782, ST45168656, T7385, MFCD00003308 (98%), I01-0486, Q-200299, F0913-0491, o-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H, Methoxybenzaldehyde, 2-Mercaptopyrazine, Methoxy-o-benzaldehyde, 2 - methoxybenzaldehyde, C8H8O2, CID8658, C8-H8-O2, o-Anisaldehyde, 98% - 25g 25g, H184, 50984-52-6,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.052g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.15g/mol
Monoisotopic Mass	136.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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