AG003TSP

4164-39-0 | Piperazine-1,4-dicarbaldehyde

AG003TSP

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CAS Number	4164-39-0
Catalog Number	AG003TSP(AGN-PC-0JLQYP)
Chemical Name	Piperazine-1,4-dicarbaldehyde
EC Number	224-011-7
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI	InChI=1S/C6H10N2O2/c9-5-7-1-2-8(6-10)4-3-7/h5-6H,1-4H2
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
MDL Number	MFCD00006153
Molecular Formula	C6H10N2O2
Molecular Weight	142.1558
NSC Number	506922
SMILES	O=CN1CCN(C=O)CC1
Synonyms	1,4-Diformylpiperazine, 4164-39-0, Piperazine-1,4-dicarbaldehyde, 1,4-Piperazinedicarboxaldehyde, AI3-28699, MFCD00006153, AK122320, EINECS 224-011-7, NSC506922, NSC 506922, PubChem15032, ACMC-1AGO2, 1,4-Piperazine dialdehyde, AC1L2TW2, NCIOpen2_003616, SCHEMBL141255, piperazine-1,4-dicarboxaldehyde, DTXSID4063329, CTK1D6902, KS-00000VII, CBLGQEBXWDKYDI-UHFFFAOYSA-N, ZINC388301, 5737AB, ANW-29651, SBB066958, STK394998, 1,4 PIPERAZINEDICARBOXALDEHYDE, 1,4-Piperazinedicarboxaldehyde, 98%, AKOS002305714, ACM4164390, FCH1113929, MCULE-3411777409, NSC-506922, VP70069, AJ-20539, CC-03339, ZB011417, AX8002897, DB-050788, TC-118396, D2578, FT-0606872, ST24048921, ST50308465, A825620, C-02113, I13-0285, C6H10N2O2, CID77821, C6-H10-N2-O2,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.074g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	142.158g/mol
Monoisotopic Mass	142.074g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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