AG00EJSA

622864-56-6 | 5-methoxy-1-benzothiophene-2-carbaldehyde

AG00EJSA

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	622864-56-6
Catalog Number	AG00EJSA(AGN-PC-04ZSAG)
Chemical Name	5-methoxy-1-benzothiophene-2-carbaldehyde
IUPAC Name	5-methoxy-1-benzothiophene-2-carbaldehyde
InChI	InChI=1S/C10H8O2S/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-6H,1H3
InChI Key	BUOLMHIRVKNQJJ-UHFFFAOYSA-N
MDL Number	MFCD11101036
Molecular Formula	C10H8O2S
Molecular Weight	192.2343
SMILES	O=CC1=CC2=CC(OC)=CC=C2S1
Synonyms	5-Methoxybenzo[b]thiophene-2-carbaldehyde, 622864-56-6, 5-METHOXY-1-BENZOTHIOPHENE-2-CARBALDEHYDE, AK-88595, SCHEMBL2633018, CTK8B4630, DTXSID80648909, ANW-45744, CM0068, FCH888355, MFCD11101036, ZINC77028844, AKOS006308152, 5-Methoxy-benzo[b]thiophene-2-carbaldehyde, AB0025877, AJ-122481, AX8227447, TC-134489, 4CH-001100, CS-0061983, FT-0687611, ST24024133, W7432, Benzo[b]thiophene-2-carboxaldehyde, 5-methoxy-, W-4375, C10H8O2S, ACN-038091,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.025g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.232g/mol
Monoisotopic Mass	192.025g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number