AG0032JS

6914-71-2 | Dimethyl cyclopropane-1,1-dicarboxylate

AG0032JS

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CAS Number	6914-71-2
Catalog Number	AG0032JS(AGN-PC-0KKTHB)
Chemical Name	Dimethyl cyclopropane-1,1-dicarboxylate
EC Number	414-240-2
IUPAC Name	dimethyl cyclopropane-1,1-dicarboxylate
InChI	InChI=1S/C7H10O4/c1-10-5(8)7(3-4-7)6(9)11-2/h3-4H2,1-2H3
InChI Key	PWLLZZMFFZUSOG-UHFFFAOYSA-N
MDL Number	MFCD00192079
Molecular Formula	C7H10O4
Molecular Weight	158.1519
SMILES	C1(CC1)(C(=O)OC)C(=O)OC
Synonyms	6914-71-2, dimethyl cyclopropane-1,1-dicarboxylate, 1,1-Cyclopropanedicarboxylic acid dimethyl ester, Dimethyl 1,1-cyclopropanedicarboxylate, 1,1-Cyclopropanedicarboxylic acid, dimethyl ester, dimethylcyclopropane-1,1-dicarboxylate, 1,1-Cyclopropanedicarboxylic acid, 1,1-dimethyl ester, 1,1-dimethyl cyclopropane-1,1-dicarboxylate, cyclopropane-1,1-dicarboxylic acid dimethyl ester, Dimethyl 1,1-cyclopropane diformate, AC1MCH6B, ACMC-1B6ZV, EC 414-240-2, SCHEMBL225044, dimethyl cyclopropanedicarboxylate, DTXSID9074351, CTK5C9148, KS-00000VPC, PWLLZZMFFZUSOG-UHFFFAOYSA-, PWLLZZMFFZUSOG-UHFFFAOYSA-N, ZINC395593, Cyclopropandicarbonsauredimethylester, 1,1-Bis(methoxycarbonyl)cyclopropane, ANW-35605, CC0048, Dimethyl1,1-Cyclopropanedicarboxylate, MFCD00192079, QC-390, AKOS005255122, dimethyl1,1-cyclopropane-dicarboxylate, AB04640, ACN-000343, PS-4994, RL04642, TRA-0188901, AJ-21531, AK-50041, K152, SC-48257, 2,2-dimethylcyclopropane-1,1-dicarboxylate, TR-023024, A9161, Dimethyl 1,1-cyclopropanedicarboxylate, 99%, FT-0606084, ST24046623, X-4537, I04-8602, J-503732, 1,1-Cyclopropanedicarboxylicacid, 1,1-dimethyl ester, F0001-1798, InChI=1/C7H10O4/c1-10-5(8)7(3-4-7)6(9)11-2/h3-4H2,1-2H3, Isopropyl hydrogen sulphate, C7H10O4, C7-H10-O4, CID2769539, 1,1-Cyclopropanedicarboxylicaciddimethylester, C1471, 151444-20-1,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.058g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	158.153g/mol
Monoisotopic Mass	158.058g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number