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AG002A8P

Name: Cyclopropane-1,2-dicarboxylic acid diethyl ester
Brand: Angene Chemical
SKU: AG002A8P

20561-09-5 | Cyclopropane-1,2-dicarboxylic acid diethyl ester

Chemical structure of Cyclopropane-1,2-dicarboxylic acid diethyl ester, CAS 20561-09-5

AG002A8P

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COA

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CAS Number	20561-09-5
Catalog Number	AG002A8P(AGN-PC-00EOT6)
Chemical Name	Cyclopropane-1,2-dicarboxylic acid diethyl ester
EC Number	243-878-2
IUPAC Name	diethyl cyclopropane-1,2-dicarboxylate
InChI	InChI=1S/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3
InChI Key	SXLDHZFJMXLFJU-UHFFFAOYSA-N
MDL Number	MFCD00001286
Molecular Formula	C9H14O4
Molecular Weight	186.2051
NSC Number	122105
SMILES	O=C(C1C(C(OCC)=O)C1)OCC
Synonyms	20561-09-5, Diethyl 1,2-cyclopropanedicarboxylate, Diethyl cyclopropane-1,2-dicarboxylate, cyclopropane-1,2-dicarboxylic acid diethyl ester, 1,2-Cyclopropanedicarboxylic acid, diethyl ester, AK-45617, 1,2-Cyclopropanedicarboxylicacid, 1,2-diethyl ester, trans-Diethyl cyclopropane-1,2-dicarboxylate, EINECS 243-878-2, ACMC-20al8h, AC1L3HOC, (1S,2S)-DIETHYL CYCLOPROPANE-1,2-DICARBOXYLATE, SCHEMBL2705849, CTK8E5772, KS-00000MST, SXLDHZFJMXLFJU-UHFFFAOYSA-N, CS-D0178, ZX-AT015630, 1,2-Bis(ethoxycarbonyl)cyclopropane, MFCD00001286, NSC122105, AKOS005264765, NSC-122105, OR55008, AK-57026, AK-57027, CC-26598, DS-13629, SC-97614, SY059509, 1,2-diethyl cyclopropane-1,2-dicarboxylate, AB0071301, DB-045282, TX-013378, FT-0638011, ST50406728, MFCD00198002 (97%), ethyl 2-(ethoxycarbonyl)cyclopropanecarboxylate, C-07501, diethyl (cis,trans)-1,2-cyclopropanedicarboxylate, DIETHYL 1 pound not2-CYCLOPROPANEDICARBOXYLATE, 1,2-Cyclopropanedicarboxylic acid, 1,2-diethyl ester, CID89350, cis-Diethyl cyclopropane-1,2-dicarboxylate, Diethyl1,2-cyclopropanedicarboxylate, C9-H14-O4, Diethyl trans-cyclopropane-1,2-dicarboxylate, (1R,2R)-Diethyl cyclopropane-1,2-dicarboxylate, 3999-55-1, 710-43-0, 889461-57-8, 889461-58-9,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.089g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	186.207g/mol
Monoisotopic Mass	186.089g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited