AG0035DT

4394-85-8 | Morpholine-4-carbaldehyde

AG0035DT

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CAS Number	4394-85-8
Catalog Number	AG0035DT(AGN-PC-0JKF9W)
Chemical Name	Morpholine-4-carbaldehyde
EC Number	224-518-3
IUPAC Name	morpholine-4-carbaldehyde
InChI	InChI=1S/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H2
InChI Key	LCEDQNDDFOCWGG-UHFFFAOYSA-N
MDL Number	MFCD00006170
Molecular Formula	C5H9NO2
Molecular Weight	115.1305
NSC Number	14833
SMILES	O=CN1CCOCC1
UNII	D1E63XO4RH
Synonyms	4-morpholinecarboxaldehyde, 4-Formylmorpholine, 4394-85-8, morpholine-4-carbaldehyde, N-FORMYLMORPHOLINE, 4-Morpholinecarboxaldehyde, Morpholine, 4-formyl-, 4-Morpholinecarbaldehyde, N-Formylmorfolin, N-Formylmorfolin [Czech], UNII-D1E63XO4RH, N-formyhnorpholine, NSC 14833, N-Formyl Morpholin, N-formyl morpholine, (morpholino)methanone, BRN 0110293, AI3-02845, PubChem15134, LCEDQNDDFOCWGG-UHFFFAOYSA-N, ACMC-209jvy, morpholin-4-yl-methanone, EINECS 224-518-3, MFCD00006170, morpholine-4-carboaldehyde, 4-Formylmorpholine, 99%, 4-Morpholinecarbaldehyde #, morpholine-4-carboxaldehyde, N-CARBONYLMORPHOLINE, D1E63XO4RH, SBB007670, N-Formylmorpholine, 99+%, 4-formyl morpholine, EC 224-518-3, Morpholine-1-carboxaldehyde, SCHEMBL7321, DSSTox_CID_24427, DSSTox_RID_80219, DSSTox_GSID_44427, KSC236S3T, AC1L2G84, DTXSID7044427, CTK1D6939, KS-00000DKY, ZINC388698, NSC14833, Tox21_302027, AN-240, ANW-30044, NSC-14833, STL453676, AKOS000121906, AC-7190, CS-W016603, FR-0082, RP19188, RTR-017016, TRA0007214, NCGC00255758-01, AJ-20741, AK-47431, BR-47431, CJ-03330, DS-14377, LS-92534, SC-22744, SY004785, ZB011663, CAS-4394-85-8, DB-070491, TR-017016, F0157, FT-0658097, ST24033272, MFCD00006170 (98%), M-6132, A826462, I14-6798, W-106213, F8880-0659, InChI=1/C5H9NO2/c7-5-6-1-3-8-4-2-6/h5H,1-4H, Molsidomine impurity D, European Pharmacopoeia (EP) Reference Standard, formylmorpholine, Hexafluoromethanediamine, C5H9NO2, C5-H9-N-O2, CID20417, N-Formylmorpholine, 99% - 100ML 100ml, 4-27-00-00274 (Beilstein Handbook Reference), MOR,

Complexity	78.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.063g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	115.132g/mol
Monoisotopic Mass	115.063g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

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

Lot Number