AG00356B

88-15-3 | 1-(Thiophen-2-yl)ethanone

AG00356B

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CAS Number	88-15-3
Catalog Number	AG00356B(AGN-PC-0WA5ZI)
Chemical Name	1-(Thiophen-2-yl)ethanone
EC Number	201-804-6
IUPAC Name	1-thiophen-2-ylethanone
InChI	InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
MDL Number	MFCD00005442
Molecular Formula	C6H6OS
Molecular Weight	126.1762
NSC Number	2345
SMILES	S1C(=CC=C1)C(C)=O
UNII	5ASO208T20
Synonyms	2-acetylthiophene, 2-ACETYLTHIOPHENE, 88-15-3, 1-thiophen-2-yl-ethanone, 1-(2-Thienyl)ethanone, Methyl 2-thienyl ketone, 2-Acetothienone, 2-Acetothiophene, 1-(thiophen-2-yl)ethanone, Ethanone, 1-(2-thienyl)-, 2-acetyl thiophene, Ketone, methyl 2-thienyl, 2-Thienyl methyl ketone, alpha-Acetylthiophene, 2-Acethylthiophene, 1-(thiophen-2-yl)ethan-1-one, 1-thiophen-2-ylethanone, 1-(2-thienyl)-ethanone, 2-Acetylthiophen, NSC 2345, Methyl-2-thienyl ketone, EINECS 201-804-6, MFCD00005442, 2-Acetylthiophene, 98%, THIOPHENE,2-ACETYL, BRN 0107910, UNII-5ASO208T20, AI3-08491, CHEMBL401911, WYJOVVXUZNRJQY-UHFFFAOYSA-N, 5ASO208T20, 97511-16-5, 2-Aceto thiophene, 2acetylthiophene, acetyl thiophene, acetyl-thiophene, 2-acetylthiole, 2-Acetyl-thiophene, ACETYLTHIOPHENE, PubChem5172, ACMC-209qrh, AC1L1NLD, AC1Q1JXZ, SCHEMBL3798, WLN: T5SJ BV1, 5-17-09-00387 (Beilstein Handbook Reference), BIDD:GT0210, 1-(2-Thienyl)ethanone, 9CI, 1-(Thien-2-yl)ethan-1-one, AC1Q5G61, DTXSID2058960, CTK3E8494, NSC2345, 2-Acetylthiophene, >=98%, FG, ZINC157402, BCP24442, KS-000002MF, NSC-2345, STR01324, ANW-38955, BDBM50376211, SBB038710, STL183822, 2-Acetylthiophene, analytical standard, AKOS000119817, AC-4918, AM82005, CS-W020047, LS20643, MCULE-7771755380, PS-3261, RP19709, RTR-027671, TRA0052681, AJ-15009, AK-51782, AN-11532, AN-34687, LS-87328, SC-07143, ZB006674, AB0007655, AB1009721, DB-038374, ST2408877, TL8005717, TR-027671, 5-Acetyl-1-thia-1,3-cyclopentadiene-1-ium, A0724, FT-0610986, FT-0689587, ST50211498, M-6004, 93610-EP2305669A1, A842486, Q-100875, Z57127896, F0001-2186, InChI=1/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H, null, methyl-2-thienylketon, 2-Thiophenecarboxaldehyde, C6H6OS, C6-H6-O-S, CID6920, KST-1A9300, AR-1B1127, Methyl 3-amino-2-thiophenecarboxylate, ACN-040462, 2-Acetylthiophene, 99% - 100G 100g, 2-Acetylthiophene (<lt/> 100 microg/ml) in methanol, 2-Acetylthiophene 98% for synthesis (Methyl-2-Thienyl Ketone) 100ml, 2006-05-5, 22288-78-4, 98-03-3,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.014g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	126.173g/mol
Monoisotopic Mass	126.014g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H300-H311-H331-H311+H331-H227-H302+H312+H332-H330
Packing Group	Ⅲ
Precautionary statements	P210-P270-P271-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P403+P235-P501-P301+P310a-P304+P340-P320-P330-P405-P501a-P261-P264-P280-P301+P310-P311
UN Code	UN 2810

Certificate of Analysis

Lot Number