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AG003RK9

Name: Methyl 1-Cyclopentene-1-carboxylate
Brand: Angene Chemical
SKU: AG003RK9

25662-28-6 | Methyl 1-Cyclopentene-1-carboxylate

Chemical structure of Methyl 1-Cyclopentene-1-carboxylate, CAS 25662-28-6

AG003RK9

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CAS Number	25662-28-6
Catalog Number	AG003RK9(AGN-PC-0JSPW7)
Chemical Name	Methyl 1-Cyclopentene-1-carboxylate
IUPAC Name	methyl cyclopentene-1-carboxylate
InChI	InChI=1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChI Key	VTYCAXIAUKEGBQ-UHFFFAOYSA-N
MDL Number	MFCD00239506
Molecular Formula	C7H10O2
Molecular Weight	126.1531
SMILES	O=C(C1=CCCC1)OC
Synonyms	25662-28-6, Methyl 1-cyclopentene-1-carboxylate, methyl cyclopent-1-enecarboxylate, methyl cyclopentene-1-carboxylate, Methyl cyclopent-1-ene-1-carboxylate, Cyclopentene-1-carboxylic acid methyl ester, Methyl 1-cyclopentenecarboxylate, 1-cyclopentenecarboxylic acid methyl ester, 1-Cyclopentene-1-carboxylic acid, methyl ester, VTYCAXIAUKEGBQ-UHFFFAOYSA-N, AK-39180, Methyl 1-cyclopentene-1-carboxylate, 97%, 1-Cyclopentene-1-carboxylic acid methyl ester, 1-Cyclopentene-1-carboxylicacid, methyl ester, MFCD00239506, Methyl1-Cyclopentene-1-carboxylate, PubChem2487, ACMC-209wal, Methyl 1-cyclopentenoate, SCHEMBL44118, AC1LC718, AMOT0072, methylcyclopent-1-enecarboxylate, CTK4F6235, KS-00000BNF, DTXSID10338442, BCP23399, CS-D0999, STR07915, ZINC2561362, ANW-46123, BBL102763, CM0132, OR1990, STL556569, AKOS009158575, AN-5129, FR-2480, LS20758, MCULE-3606282792, Methyl 1-cyclopentene-1-carboxylate #, RP00819, TRA0071800, AJ-40709, CJ-09590, N535, SC-47854, SY017441, AB0015853, AB1006223, AX8032902, cyclopent-1-enecarboxylic acid methyl ester, DB-002203, ST2413218, TR-011679, 4CH-001058, AM20090313, FT-0675980, ST51038329, MFCD00239506 (95%), M-3493, A817956, I14-0328, null, C7H10O2, CID549129, ACN-029269, C2616, Methyl 1-cyclopentene-1-carboxylate, 97% - 1G 1g,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.068g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	126.155g/mol
Monoisotopic Mass	126.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-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