AG003DMD

493-09-4 | 2,3-Dihydrobenzo[b][1,4]dioxine

AG003DMD

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CAS Number	493-09-4
Catalog Number	AG003DMD(AGN-PC-0D0S58)
Chemical Name	2,3-Dihydrobenzo[b][1,4]dioxine
EC Number	207-775-6
IUPAC Name	2,3-dihydro-1,4-benzodioxine
InChI	InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
InChI Key	BNBQRQQYDMDJAH-UHFFFAOYSA-N
MDL Number	MFCD00006821
Molecular Formula	C8H8O2
Molecular Weight	136.1479
NSC Number	406705
SMILES	C1COC2=C(O1)C=CC=C2
UNII	ZC5YP57PSW
Synonyms	1,4-benzodioxan, 14-BZD, 1,4-Benzodioxane, 493-09-4, 1,4-BENZODIOXAN, 2,3-dihydrobenzo[b][1,4]dioxine, 2,3-Dihydro-1,4-benzodioxine, 1,4-Benzodioxin, 2,3-dihydro-, 1,2-(Ethylenedioxy)benzene, Pyrocatechol ethylene ether, 1, 4-Benzdioxan, Ethylene o-phenylene dioxide, 1,2-Ethylenedioxybenzene, Benzo-1,4-dioxane, benzodioxan, Benzodioxane, 2,3-Dihydro-benzo[1,4]dioxine, 2,3-Dihydro-1,4-benzodioxin, EINECS 207-775-6, UNII-ZC5YP57PSW, ZC5YP57PSW, NSC 406705, CHEMBL19452, AI3-05084, Benzene, 1,2-(1,2-ethanediylbis(oxy))-, dihydrobenzodioxine, BNBQRQQYDMDJAH-UHFFFAOYSA-N, MFCD00006821, 1,4-Benzodioxan, 99%, 2,3-dihydrobenzo[1,4]dioxine, 2,3-dihydrobenzo[1,4]-dioxine, 1,4-benzodioxan(8ci), Benzene, 1,2-[1,2-ethanediylbis(oxy)]-, 1,4-Benzodioxan (8CI), 1,4-Benzdioxan, 1,4-Dioxatetralin, zlchem 622, PubChem9750, benzo(1,4)-dioxane, ACMC-209kfw, AC1L1UWT, AC1Q1HMF, SCHEMBL8518, Benzo-1,4-dioxane, 97%, KSC490I4R, SCHEMBL659183, 2H,3H-benzo[e]1,4-dioxin, DTXSID8075419, CTK3J0448, ZLD0072, 2,3-Dihydro-1,4-benzodioxine #, ACT05711, BCP23204, ZINC3861305, ANW-30762, BDBM50098766, CD0066, NSC406705, STL281966, AKOS000120970, MCULE-2165800462, NSC-406705, TRA0045808, Benzene,2-[1,2-ethanediylbis(oxy)]-, AC-16416, AJ-46165, AK-39134, AN-45289, Benzo-1,4-dioxane, purum, >=98.0%, DS-13020, EN001322, LS-34567, Q355, SC-73561, SY032893, AB0017539, DB-013822, RT-001640, ST2415682, TL8003292, AM20040560, FT-0606459, ST51038005, AZ0001-0345, MFCD00006821 (98%), 7270-EP2281818A1, 7270-EP2305651A1, 7270-EP2308510A1, 7270-EP2308562A2, 7270-EP2308849A1, 7270-EP2308850A1, 7270-EP2308854A1, 7270-EP2371811A2, Z-2824, 16252-EP2270010A1, 16252-EP2272517A1, 16252-EP2275401A1, 16252-EP2281563A1, 16252-EP2292593A2, 16252-EP2305250A1, 16252-EP2316459A1, 34378-EP2301536A1, 34378-EP2301538A1, 34378-EP2311455A1, 59110-EP2292611A1, 59110-EP2308876A1, 59113-EP2284157A1, 59113-EP2308876A1, 80106-EP2272517A1, 80106-EP2305250A1, Q-103526, S14-0565, Z56869321, F9995-0068, InChI=1/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H, c12ccccc1OCCO2, 1, 2,3-dihydro-, C8H8O2, 1,4-Benzodioxane, 98% 10g, KST-1B4683, C8-H8-O2, CID10301, AR-1B7478, ACN-042421, B1198, N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine, 51579-80-7, F91,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.052g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.15g/mol
Monoisotopic Mass	136.052g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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