AG003G1E

932-95-6 | Thiophene-2,5-dicarbaldehyde

AG003G1E

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CAS Number	932-95-6
Catalog Number	AG003G1E(AGN-PC-0JTCZR)
Chemical Name	Thiophene-2,5-dicarbaldehyde
IUPAC Name	thiophene-2,5-dicarbaldehyde
InChI	InChI=1S/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4H
InChI Key	OTMRXENQDSQACG-UHFFFAOYSA-N
MDL Number	MFCD00216592
Molecular Formula	C6H4O2S
Molecular Weight	140.1598
SMILES	O=CC1=CC=C(C=O)S1
Synonyms	Thiophene-2,5-dicarbaldehyde, 2,5-Thiophenedicarboxaldehyde, 932-95-6, 2,5-Thiophenedicarbaldehyde, Thiophene-2,5-dicarboxaldehyde, 2,5-Diformylthiophene, OTMRXENQDSQACG-UHFFFAOYSA-N, 2,5-Thiophenedial, 2,5-Diformylthiophen, AC1LBRKE, ACMC-20ao9x, BIDD:GT0835, SCHEMBL178830, 2,5-thiophene dicarboxaldehyde, CHEMBL2229528, CTK3I8406, ZINC42388, DTXSID50343151, ACT03684, BCP27894, ZX-AT019305, 2,5-Thiophenedicarboxaldehyde, 99%, 3546AF, CT-384, MFCD00216592, SBB000080, STL324623, AKOS015855708, 2,5-THIOPHENENEDICARBOXALDEHYDE, AC-5193, FCH1114698, MCULE-2188180574, OR28138, KS-0000194T, AJ-08988, AK-48598, AN-11214, AS-38473, BC219793, ST019874, ZB001292, AX8067922, DB-005145, TC-060727, AM20080613, FT-0600251, A844510, I09-1537, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4, C6H4O2S, CID587784, ZINC00042388,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.993g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	140.156g/mol
Monoisotopic Mass	139.993g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	62.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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