AG003RPZ

63721-05-1 | Methyl 3,3-dimethylpent-4-enoate

AG003RPZ

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CAS Number	63721-05-1
Catalog Number	AG003RPZ(AGN-PC-0JLJG7)
Chemical Name	Methyl 3,3-dimethylpent-4-enoate
EC Number	264-431-8
IUPAC Name	methyl 3,3-dimethylpent-4-enoate
InChI	InChI=1S/C8H14O2/c1-5-8(2,3)6-7(9)10-4/h5H,1,6H2,2-4H3
InChI Key	MKLKDUHMZCIBSJ-UHFFFAOYSA-N
MDL Number	MFCD00075381
Molecular Formula	C8H14O2
Molecular Weight	142.1956
SMILES	CC(CC(=O)OC)(C=C)C
UNII	4N16OY62SK
Synonyms	Methyl 3,3-dimethylpent-4-enoate, 63721-05-1, 3,3-Dimethyl-4-pentenoic Acid Methyl Ester, Methyl 3,3-dimethyl-4-pentenoate, 4-Pentenoic acid, 3,3-dimethyl-, methyl ester, UNII-4N16OY62SK, 3,3-Dimethyl-4-pentenoic acid, methyl ester, EINECS 264-431-8, 4N16OY62SK, MKLKDUHMZCIBSJ-UHFFFAOYSA-N, Penten-4-oic acid, 3,3-dimethyl, methyl ester, ACMC-1AQDI, AC1L3EPC, AC1Q5ZRH, DSSTox_CID_8120, EC 264-431-8, DSSTox_RID_78649, DSSTox_GSID_28120, KSC496E4P, SCHEMBL502135, CHEMBL3182689, DTXSID9028120, CTK3J6247, MKLKDUHMZCIBSJ-UHFFFAOYSA-, EBD3661, ZINC389671, ACT02968, KS-000000MW, Tox21_200468, ANW-34713, MFCD00075381, Methyl 3,3-dimethyl-4-pentenoate #, 3,3-Dimethyl-4-pentenoic acid methyl, AKOS006228004, NE11184, RP20758, TRA0072450, NCGC00248639-01, NCGC00258022-01, AJ-20901, AN-38898, AS-47689, CJ-03406, K010, Methyl 3,3-dimethyl-4-pentenoate, 98%, SC-74436, ZB011817, CAS-63721-05-1, DB-006266, LS-195545, RT-002932, 4-Pentenoic acid 3,3-dimethyl methyl ester, D2153, FT-0614073, ST24025255, 3,3-dimethyl-pent-4-enoic acid methyl ester, A834484, I14-2002, W-104883, I14-10158, InChI=1/C8H14O2/c1-5-8(2,3)6-7(9)10-4/h5H,1,6H2,2-4H3, C8H14O2, AR-1J5001, C8-H14-O2, CID114129, 3,3-DIMETHYL-4-PENTENOICACIDMETHYLESTER, 4954-36-3, 64505-59-5,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.099g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	142.198g/mol
Monoisotopic Mass	142.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H315-H319-H335
Precuationary statements	P210-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number