AG0034PW

3779-29-1 | Diethyl 1,1-cyclobutanedicarboxylate

AG0034PW

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CAS Number	3779-29-1
Catalog Number	AG0034PW(AGN-PC-0JLQOE)
Chemical Name	Diethyl 1,1-cyclobutanedicarboxylate
EC Number	223-239-4
IUPAC Name	diethyl cyclobutane-1,1-dicarboxylate
InChI	InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3
InChI Key	JPNJEJSZSMXWSV-UHFFFAOYSA-N
MDL Number	MFCD00019261
Molecular Formula	C10H16O4
Molecular Weight	200.2316
NSC Number	9017
SMILES	C1(CCC1)(C(=O)OCC)C(=O)OCC
UNII	S7BAH6Z7AN
Synonyms	3779-29-1, Diethyl 1,1-cyclobutanedicarboxylate, Diethyl cyclobutane-1,1-dicarboxylate, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, Cyclobutane-1,1-dicarboxylic acid diethyl ester, 1,1-diethyl cyclobutane-1,1-dicarboxylate, 1,1-Cyclobutanedicarboxylic acid diethyl ester, UNII-S7BAH6Z7AN, S7BAH6Z7AN, JPNJEJSZSMXWSV-UHFFFAOYSA-N, 1,1-Cyclobutanedicarboxylic acid, 1,1-diethyl ester, MFCD00019261, 1,1-Dicarboethoxycyclobutane, ethyl 1-(ethoxycarbonyl)cyclobutanecarboxylate, NSC 9017, EINECS 223-239-4, ACMC-1CMCX, DIETHYL1,1-CYCLOBUTANEDICARBOXYLATE, AI3-05631, AC1L2SZP, KSC495Q4N, SCHEMBL713102, diethyl cyclobutanedicarboxylate, AC1Q327T, Jsp006661, DTXSID2063189, CTK3J5846, ZINC57573, NSC9017, HMS1577C01, AC1Q6496, ACT03328, KS-00000X5Y, NSC-9017, Diethyl-1,1-cyclobutanedicarboxylate, ANW-28732, BBL100175, QC-397, SBB042490, STK328110, AKOS000120487, GS-3371, MCULE-1032543607, MP-0564, RL03440, RTR-015328, TRA0026930, VZ31602, AC-19426, AJ-09729, AK-40617, BC215324, BR-40617, CJ-00477, O990, SC-75591, SY036809, TL806405, ZB002168, DB-016139, Diethyl 1,1-cyclobutanedicarboxylate, 95%, TR-015328, AM20070611, CS-0017981, FT-0606077, ST24033154, ST50320054, EN300-20256, MFCD00019261 (98%), Ethyl 3-(phthalazin-1-yl)carbazate hydrochloride, I14-2432, J-802188, W-106512, 1,1-DICARBOETHOXYCYCLOBUTANE/Diethyl 1,1-cyclobuta, Diethyl cyclobutane-1,1-dicarboxylate, >=98.0% (GC), F0001-1084, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H, 1, diethyl ester, Ecarazine hydrochloride, ISOBUTYLMAGNESIUM CHLORIDE, C10H16O4, CID77410, AR-1I4651, c0942, C10-H16-O4, 3989-74-0,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.105g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	200.234g/mol
Monoisotopic Mass	200.105g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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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