AG001DSQ

1462-96-0 | Cyclopentanol, 1-ethyl-

AG001DSQ

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CAS Number	1462-96-0
Catalog Number	AG001DSQ(AGN-PC-0JMP7K)
Chemical Name	Cyclopentanol, 1-ethyl-
IUPAC Name	1-ethylcyclopentan-1-ol
InChI	InChI=1S/C7H14O/c1-2-7(8)5-3-4-6-7/h8H,2-6H2,1H3
InChI Key	LPCWIFPJLFCXRS-UHFFFAOYSA-N
MDL Number	MFCD00019281
Molecular Formula	C7H14O
Molecular Weight	114.1855
NSC Number	102769
SMILES	OC1(CC)CCCC1
Synonyms	1-Ethylcyclopentanol, 1462-96-0, Cyclopentanol, 1-ethyl-, 1-ethylcyclopentan-1-ol, 1-ethyl-1-cyclopentanol, LPCWIFPJLFCXRS-UHFFFAOYSA-N, MFCD00019281, NSC102769, ACMC-1BZOT, AC1Q2SQF, AC1L39PZ, 1-Ethylcyclopentanol, 96%, KSC181Q7F, 1-Ethyl-1-hydroxycyclopentane, SCHEMBL305816, Jsp002691, CTK0I1872, KS-00000ZBX, DTXSID40163305, BCP15324, ZINC1674842, ANW-21002, AKOS009995915, LS41625, MCULE-2200843488, NE56196, NSC-102769, TRA0055419, AJ-29371, AN-49259, CJ-06180, SC-28726, DB-027411, RT-003588, E0782, FT-0659595, X6682, EN300-70217, A808477, I14-0933, C7H14O, CID137018,

Complexity	72.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	114.104g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	114.188g/mol
Monoisotopic Mass	114.104g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H302-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number