AG003CQZ

3779-27-9 | [2,2'-Bithiophene]-5-carbaldehyde

AG003CQZ

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CAS Number	3779-27-9
Catalog Number	AG003CQZ(AGN-PC-0JQHGU)
Chemical Name	[2,2'-Bithiophene]-5-carbaldehyde
IUPAC Name	5-thiophen-2-ylthiophene-2-carbaldehyde
InChI	InChI=1S/C9H6OS2/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H
InChI Key	FYBWRAXKYXTOQC-UHFFFAOYSA-N
MDL Number	MFCD00052294
Molecular Formula	C9H6OS2
Molecular Weight	194.2733
NSC Number	630688
SMILES	S1C(=CC=C1C=O)C=1SC=CC1
Synonyms	3779-27-9, 2,2'-Bithiophene-5-carboxaldehyde, 2,2'-bithiophene-5-carbaldehyde, [2,2'-Bithiophene]-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, 2,2-Bithiophene-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, 5-Formyl-2,2'-bithiophene, NSC630688, (2,2'-Bithiophene)-5-carboxaldehyde, 5-(2-thienyl)thiophene-2-carbaldehyde, 5-(thiophen-2-yl)thiophene-2-carbaldehyde, MLS002702914, CHEMBL314090, FYBWRAXKYXTOQC-UHFFFAOYSA-N, 5-thiophen-2-ylthiophene-2-carbaldehyde, ACMC-1CJWS, AC1Q6PUQ, AC1Q6QFJ, 5-formyl-2,2'bithiophene, NCIChal_000011, AC1L7OS9, C9H6OS2, SCHEMBL223830, cid_364428, CTK1C2550, DTXSID70191237, ZINC158797, KS-000012BO, ANW-28731, BDBM50071928, CCG-36213, GEO-00371, MFCD00052294, SBB003601, [2,2'']Bithiophenyl-5-carbaldehyde, 5-thiophen-2-ylthiophen-2-carbaldehyd, AKOS001612916, AN-2513, MCULE-6038228067, NSC-630688, QC-7527, RP03972, VZ21956, {[2,2'-Bithiophene]-5-carboxaldehyde}, AC-27875, AJ-15351, AK113256, BP-12379, FS011368, NCI60_009989, PS-11607, SMR001566729, ZB007071, 2,2'-Bithiophene-5-carboxaldehyde, 98%, 5-thiophen-2-yl-2-thiophenecarboxaldehyde, 5-(Thien-2-yl)-thiophene-2-carboxaldehyde, DB-019606, TR-015327, 2,2\'-BITHIOPHENE-5-CARBOXALDEHYDE, FT-0609143, ST50307813, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-, Y8922, Y-9435, A823875, I09-2932, W-200333, C9-H6-O-S2, AR-1D1212, CID364428, B1838, 2,2'-Bithiophene-5-carboxaldehyde, 98% - 1G 1g, 38052-99-2,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.986g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.266g/mol
Monoisotopic Mass	193.986g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	73.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number