AG0047AN

885279-11-8 | 2-(2-Methoxy-phenyl)-thiazole-4-carbaldehyde

AG0047AN

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CAS Number	885279-11-8
Catalog Number	AG0047AN(AGN-PC-09RR29)
Chemical Name	2-(2-Methoxy-phenyl)-thiazole-4-carbaldehyde
IUPAC Name	2-(2-methoxyphenyl)-1,3-thiazole-4-carbaldehyde
InChI	InChI=1S/C11H9NO2S/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-7H,1H3
InChI Key	ZOSOJISOZSLKEH-UHFFFAOYSA-N
MDL Number	MFCD06738365
Molecular Formula	C11H9NO2S
Molecular Weight	219.2597
SMILES	O=CC1=CSC(C2=CC=CC=C2OC)=N1
Synonyms	2-(2-Methoxyphenyl)thiazole-4-carbaldehyde, 885279-11-8, 2-(2-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE, 2-(2-METHOXYPHENYL)-1,3-THIAZOLE-4-CARBALDEHYDE, MFCD06738365, SCHEMBL13815761, CTK5G0637, DTXSID30695867, ANW-60886, KM2650, ZINC37974040, AKOS010225534, AB26997, CM-1591, RP05116, AJ-94414, AS-30602, DB-077794, RT-018634, FT-0766671, Y5615, 4-Thiazolecarboxaldehyde,2-(2-methoxyphenyl)-, A19593, J-505660, C11H9NO2S, 2-(2-methoxyphenyl)thiazole-4-carbaldehyde, 95% - 1G 1g,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.035g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.258g/mol
Monoisotopic Mass	219.035g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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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