AG00DBTX

443955-90-6 | 2,3-Dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde

AG00DBTX

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CAS Number	443955-90-6
Catalog Number	AG00DBTX(AGN-PC-03H0HW)
Chemical Name	2,3-Dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
IUPAC Name	2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde
InChI	InChI=1S/C8H7NO3/c10-5-6-3-7-8(4-9-6)12-2-1-11-7/h3-5H,1-2H2
InChI Key	OMWBUWDHEZIMGQ-UHFFFAOYSA-N
MDL Number	MFCD09907902
Molecular Formula	C8H7NO3
Molecular Weight	165.1461
SMILES	O=CC1=NC=C2C(OCCO2)=C1
Synonyms	443955-90-6, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 1,4-DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-, 2,3-dihydro-1,4-dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-Dihydro[1,4]dioxino-[2,3-c]pyridine-7-carbaldehyde, 2,3-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, 2,3-dihydro(1,4)dioxino(2,3-c)pyridine-7-carbaldehyde, 2,3-dihydro[1,4)dioxino[2,3-c]pyridine-7-carbaldehyde, PubChem17718, SCHEMBL102388, CTK4I8160, KS-00000HSR, DTXSID00619196, OMWBUWDHEZIMGQ-UHFFFAOYSA-N, BCP09137, ANW-59273, MFCD09907902, QC-734, ZINC49587241, AKOS006313040, CD-1641, MB08156, WT82160, AK-39943, AN-28394, SC-28073, AB0036162, AJ-111285, DB-011925, ST2403618, TC-063710, 4CH-016922, FT-0652705, Y3180, 955D906, S14-1543, 2,3-dihydro-(1,4)dioxino(2,3-c)pyridin-7-carbaldehyde, 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbalde, 2,3-dihydro(1,4)dioxino(2,3-c)pyridine -7-carbaldehyde, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carboxaldehyde, 2,3-Dihydro-[1.4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carb aldehyde, 2,3-DIHYDRO-1,4-DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, C8H7NO3, ACN-034529, CS-4102, A7046,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.043g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	165.148g/mol
Monoisotopic Mass	165.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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