AG0070R1

4739-94-0 | Ethyl 2,3-dihydrobenzo[1,4]dioxine-2-carboxylate

AG0070R1

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CAS Number	4739-94-0
Catalog Number	AG0070R1(AGN-PC-0JPI9F)
Chemical Name	Ethyl 2,3-dihydrobenzo[1,4]dioxine-2-carboxylate
IUPAC Name	ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate
InChI	InChI=1S/C11H12O4/c1-2-13-11(12)10-7-14-8-5-3-4-6-9(8)15-10/h3-6,10H,2,7H2,1H3
InChI Key	DDIGEMWIKJMEIU-UHFFFAOYSA-N
MDL Number	MFCD01099774
Molecular Formula	C11H12O4
Molecular Weight	208.2106
SMILES	CCOC(=O)C1COC2=CC=CC=C2O1
Synonyms	ethyl 1,4-benzodioxane-2-carboxylate, 4739-94-0, Ethyl 1,4-benzodioxan-2-carboxylate, Ethyl 2,3-dihydrobenzo[1,4]dioxine-2-carboxylate, Ethyl 1,4-benzodioxane-2-carboxylate, ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid ethyl ester, ethyl 2,3-dihydrobenzo[b][1,4]dioxine-2-carboxylate, Ethyl1,4-Benzodioxan-2-carboxylate, 1,4-Benzodioxan-2-carboxylic acid ethyl ester, 1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, ethyl ester, 1,4-Benzodioxin-2,3-dihydro-2-carboxylic acid ethyl ester, MFCD01099774, ethyl 2H,3H-benzo[e]1,4-dioxin-2-carboxylate, 882980-86-1, PubChem3147, AI3-26022, ACMC-1AO6D, AC1L45WO, AC1Q34MI, Ethyl 2,3-dihydro-1,4-benzodioxin-2-carboxylate, SCHEMBL612174, CTK4I9942, KS-00000JEN, DDIGEMWIKJMEIU-UHFFFAOYSA-N, ACN-S004306, ANW-56453, SBB008613, AKOS000116644, AKOS016843285, AS-5301, DS-2455, FR-2326, LS10369, MCULE-8059857917, MP-2068, RP26410, AK-35277, SC-04728, SY014493, AB0003445, DB-070802, Ethyl 1,4-benzodioxan-2-carboxylate, 97%, ST2412879, TR-017499, AM20050071, E0902, FT-0083259, FT-0650156, ST50825563, W6417, EN300-04010, 1,4-Benzodioxane-2-carboxylic Acid Ethyl Ester, MFCD01099774 (97+%), ethyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate, I14-6357, J-521294, 2,3-Dihydro-1,4-benzodioxin-2-carboxylic acid ethyl ester, 1,4-Benzodioxin-2-carboxylicacid, 2,3-dihydro-, ethyl ester, 2,3-dihydro-[1,4]benzodioxine-2-carboxylic acid ethyl ester, (S)-2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid ethyl ester, 108599-10-6, C11H12O4, CID151226, ZINC03885917, C11-H12-O4, (S)-ETHYL 2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBOXYLATE,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.074g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.213g/mol
Monoisotopic Mass	208.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

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