AG008SB6

1204-86-0 | 4-Morpholinobenzaldehyde

AG008SB6

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CAS Number	1204-86-0
Catalog Number	AG008SB6(AGN-PC-0JPBYK)
Chemical Name	4-Morpholinobenzaldehyde
IUPAC Name	4-morpholin-4-ylbenzaldehyde
InChI	InChI=1S/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H2
InChI Key	FOAQOAXQMISINY-UHFFFAOYSA-N
MDL Number	MFCD00735826
Molecular Formula	C11H13NO2
Molecular Weight	191.2264
NSC Number	156543
SMILES	O1CCN(CC1)C1=CC=C(C=O)C=C1
Synonyms	4-Morpholinobenzaldehyde, 1204-86-0, 4-Morpholin-4-yl-benzaldehyde, 4-(4-Formylphenyl)morpholine, 4-(4-Morpholinyl)benzaldehyde, 4-(morpholin-4-yl)benzaldehyde, 4-morpholin-4-ylbenzaldehyde, 4-morpholinobenzenecarbaldehyde, Benzaldehyde, 4-(4-morpholinyl)-, FOAQOAXQMISINY-UHFFFAOYSA-N, NSC156543, akos bc-2976, ACMC-1BQJC, 4-morpholinylbenzaldehyde, AC1Q6PTP, AC1Q6QEB, AC1L6FO4, akos bbs-00004794, Oprea1_040408, Oprea1_564273, iflab-bb f1274-0239, p-(4-morpholinyl)benzaldehyde, SCHEMBL211336, Methanone, 4-morpholinylphenyl-, CHEMBL1874107, CTK3J8318, FOAQOAXQMISINY-UHFFFAOYSA-, KS-00000AXX, ZINC31321, DTXSID30303076, ACT05590, ANW-17506, BBL023009, MFCD00735826, SBB000299, STK328566, 4-(4-Morpholinyl)benzaldehyde, 97%, AKOS000113013, AC-2820, CS-W005097, MCULE-8747047363, NSC-156543, RP11321, RTR-030853, TRA0096410, VZ27790, NCGC00188273-01, NCGC00188273-02, AJ-08530, AK-16205, AN-13558, BR-16205, CJ-00172, SC-22423, ST018706, SY003051, ZB000866, AB0035145, DB-001652, ST2411562, TR-030853, AM20060875, FT-0619152, M1625, X9428, EN300-01026, B-6626, M67185, AB01334599-02, MFCD00735826 (97+%), 204M860, A804522, 12Z-0700, J-004352, J-515842, I01-10052, F1274-0239, A0577/0026651, InChI=1/C11H13NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,9H,5-8H2, N-(4-formylphenyl)morpholine, C11H13NO2, AR-1F7139, CID291349, ACN-046666, 4-(4-Formylphenyl)morpholine, 97% - 1G 1g, 1207-69-8, 1468-28-6, N-1,3-benzodioxol-5-yl-5-{[(2,6-difluorobenzoyl)amino]methyl}-1,3,4-thiadiazole-2-carboxamide,

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.095g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	191.23g/mol
Monoisotopic Mass	191.095g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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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