AG002Z1A

29668-44-8 | 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-

AG002Z1A

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CAS Number	29668-44-8
Catalog Number	AG002Z1A(AGN-PC-0JOKDH)
Chemical Name	1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-
EC Number	249-763-3
IUPAC Name	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
InChI	InChI=1S/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H2
InChI Key	CWKXDPPQCVWXAG-UHFFFAOYSA-N
MDL Number	MFCD00010092
Molecular Formula	C9H8O3
Molecular Weight	164.1580
NSC Number	64681
SMILES	O=Cc1ccc2c(c1)OCCO2
Synonyms	29668-44-8, 1,4-Benzodioxan-6-carboxaldehyde, 1,4-BENZODIOXAN-6-CARBALDEHYDE, 2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, 1,4-Benzodioxane-6-carboxaldehyde, 3,4-Ethylenedioxybenzaldehyde, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 6-Formyl-1,4-benzodioxane, 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde, 1,4-benzodioxane-6-carbaldehyde, 3,4-(Ethylenedioxy)benzaldehyde, 2,3-Dihydro-benzo[1,4]dioxin-6-carbaldehyde, CWKXDPPQCVWXAG-UHFFFAOYSA-N, MFCD00010092, 1,4-Benzodioxan-6-carboxaldehyde, 98%, 2,3-dihydrobenzo[1,4]dioxine-6-carbaldehyde, 2,3-Dihydro-benzo[1,4]dioxine-6-carbaldehyde, 2H,3H-benzo[e]1,4-dioxin-6-carbaldehyde, 2,3-Dihydro-benzo{1,4]dioxine-6-carbaldehyde, 2,3-dihydro-benzo{1,4}dioxine-6-carbaldehyde, 7-Formyl-1,4-benzodioxane, NSC64681, PubChem14513, ACMC-1CR0X, 3,4ethylenedioxybenzaldehyde, AC1L6LR5, AC1Q6PW6, AC1Q6Q8A, 1,4-benzodioxan-6-aldehyde, 1,4-benzodioxane-6-aldehyde, KSC495Q0B, SCHEMBL210494, SCHEMBL606484, CTK3J5800, CHEBI:137382, 1,4-benzodioxan-6-carboxyaldehyde, ALBB-023646, BCP00672, CS-D1456, EBD51039, KS-00000N3S, ZINC3882306, benzo[1,4]dioxane-6-carboxaldehyde, ANW-26672, BBL009829, CD0067, NSC-64681, SBB003914, STK709243, AKOS000271225, CB-3458, CM13983, CM14494, DS-1527, LS00032, MCULE-2994253543, QC-3530, RP02352, RTC-063051, SB17756, VZ20639, WT82272, benzo[e]-1,4-dioxane-6-carboxaldehyde, UPCMLD0ENAT5258616:001, AC-22889, AJ-46671, AK-39207, BR-39207, CJ-11102, SC-22793, SY001133, AB0024028, AB1004215, DB-000882, ST2409040, TC-063051, 4CH-002967, AM20040122, FT-0083445, FT-0609635, ST45026841, W5211, MFCD00010092 (98%), 2,3-dihydro-1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydrobenzo[1,4]dioxin-6-carboxaldehyde, 2,3-dihydrobenzo[1,4]dioxine-6-carboxaldehyde, S-2341, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde #, 2,3-dihydro-benzo[1,4]-dioxine-6-carbaldehyde, 2,3-dihydro-benzo[1,4]dioxin-6-carboxaldehyde, 2,3-Dihydro-benzo[1,4]dioxine-6-carboxaldehyde, 2,3-dihydrobenzo(b)(1,4)dioxin-6-carbaldehyde, 82902-EP2298758A1, 82902-EP2298759A1, 82902-EP2298762A2, 82902-EP2305664A1, 117354-EP2284157A1, 117354-EP2298762A2, 2,3- dihydro-benzo[1,4]-dioxine-6-carbaldehyde, 2,3-dihydrobenzo [b][1,4]dioxine-6-carbaldehyde, 2T-0607, AR-360/40172602, Q-103527, I14-10336, F0266-2975, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H, C9H8O3, C9-H8-O3, EINECS 249-763-3, AR-1D2503, CID248127, ACN-043308, B2019, 34994-60-0,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.047g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.16g/mol
Monoisotopic Mass	164.047g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number