AG002WGS

2879-20-1 | Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-

AG002WGS

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CAS Number	2879-20-1
Catalog Number	AG002WGS(AGN-PC-0JLPTN)
Chemical Name	Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-
EC Number	220-726-3
IUPAC Name	1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
InChI	InChI=1S/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H3
InChI Key	HGVWMTAIIYNQSI-UHFFFAOYSA-N
MDL Number	MFCD00006823
Molecular Formula	C10H10O3
Molecular Weight	178.1846
SMILES	CC(C1=CC=C2OCCOC2=C1)=O
Synonyms	2879-20-1, 6-Acetyl-1,4-benzodioxane, 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone, 1,4-Benzodioxan-6-yl methyl ketone, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one, 6-Acetyl-1,4-benzodioxan, Ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 3',4'-Ethylenedioxyacetophenone, HGVWMTAIIYNQSI-UHFFFAOYSA-N, MFCD00006823, 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-one, 1,4-Benzodioxan-6-yl methyl ketone, 98%, Ethanone,1-(2,3-dihydro-1,4-benzodioxin-6-yl)-, F0227-0156, 6-acetyl-2H,3H-benzo[e]1,4-dioxin, EINECS 220-726-3, PubChem9751, 4lm3, ACMC-1CCQS, AC1Q5EMT, Maybridge1_002180, AC1L2Q9J, KSC562A9F, SCHEMBL102971, CTK4G2092, HMS547L02, DTXSID60182972, 1,4-Benzodioxin, ethanone deriv., 1,4-benzodioxan-6-yl-methylketone, 3',4'-(Ethylenedioxy)acetophenone, ALBB-002993, BCP23156, ZINC3861306, ANW-26472, CD0036, CE-701, SBB018996, STK397465, AKOS000271132, Ketone, 1,4-benzodioxan-6-yl methyl, CS-W019478, FS-1308, MCULE-6361373135, RP03099, SDCCGMLS-0065885.P001, VZ20640, 6-Acetyl-2,3-dihydro-1,4-benzodioxin, AJ-46166, AK-39077, CJ-10935, Q701, SC-65661, SY021598, AB0017755, DB-002144, TC-071875, AM20040096, EU-0000213, FT-0606772, ST24032153, ST45021895, KS-00001016, MFCD00006823 (98%), A25562, M-2657, 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)ethanone, SR-01000389778, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)acetaldehyde, 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone #, 1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone, 1-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)ethanone, I01-0330, Q-103516, S14-1957, SR-01000389778-1, Z56854473, A2271/0095736, 3',4'-EthylenedioxyacetophenonE;1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone, 9ZE, InChI=1/C10H10O3/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6H,4-5H2,1H, KST-1B2801, C10H10O3, CID76143, AR-1B0066, ZINC03861306, ACN-040573, C10-H10-O3, A1629, 1,4-Benzodioxan-6-yl methyl ketone, 98% - 1G 1g, 29656-68-6,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.063g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.187g/mol
Monoisotopic Mass	178.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number