AG003DD6

4065-92-3 | cyclopentane-1,2-diol

AG003DD6

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CAS Number	4065-92-3
Catalog Number	AG003DD6(AGN-PC-008CYV)
Chemical Name	cyclopentane-1,2-diol
EC Number	225-757-6
IUPAC Name	cyclopentane-1,2-diol
InChI	InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
InChI Key	VCVOSERVUCJNPR-UHFFFAOYSA-N
MDL Number	MFCD00797992
Molecular Formula	C5H10O2
Molecular Weight	102.1317
SMILES	OC1C(O)CCC1
Synonyms	1,2-Cyclopentanediol, Cyclopentane-1,2-diol, 4065-92-3, trans-Cyclopentane-1,2-diol, VCVOSERVUCJNPR-UHFFFAOYSA-N, 1,2-Cyclopentanediol #, 1,2-Cyclopentanediol, trans-, v1,2-Cyclopentanediol, AC1L3UGC, AC1Q7AKV, SCHEMBL62738, 1,2-Cyclopentanediol, cis-, CTK8D7674, DTXSID00275933, KS-000008XS, EINECS 225-757-6, 5008AJ, MFCD00797992, AKOS009157037, MCULE-2003945768, TRA0067299, AS-31921, BP-21495, SY007557, SY028304, AB0066311, AI3-26281, DB-070071, TC-278377, 4CH-016285, FT-0734024, EN300-75738, MFCD00082582 (97%), K-8671, MFCD00797992 (97+%), I14-17348, I14-58276, Z1259161745, cis-1,2-Cyclopentanediol, trans-1,2-Cyclopentanediol, cis-Cyclopentane-1,2-diol, (1S,2S)-cyclopentane-1,2-diol, C5H10O2, (1r,2r)-cyclopentane-1,2-diol, KST-1B4779, CID95497, NSC15389, AR-1B5657, 5057-99-8, 52172-18-6, 5057-98-7, 63261-45-0, 1044924-69-7, 930-46-1,

Complexity	55.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	102.068g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	102.133g/mol
Monoisotopic Mass	102.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H225
Packing Group	Ⅲ
Precautionary statements	P210-P273-P243-P403
UN Code	UN 1993

Certificate of Analysis

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