AG002K6W

209329-11-3 | 2-Azetidinemethanol, (2R)-

AG002K6W

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CAS Number	209329-11-3
Catalog Number	AG002K6W(AGN-PC-0O7OYJ)
Chemical Name	2-Azetidinemethanol, (2R)-
IUPAC Name	[(2R)-azetidin-2-yl]methanol
InChI	InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2/t4-/m1/s1
InChI Key	FTWWNKCHSPDIQW-SCSAIBSYSA-N
MDL Number	MFCD10565789
Molecular Formula	C4H9NO
Molecular Weight	87.1204
SMILES	OC[C@@H]1NCC1
Synonyms	209329-11-3, (R)-2-AZETIDINEMETHANOL, (2R)-azetidin-2-ylmethanol, (R)-Azetidin-2-ylmethanol, (R)-AZETIDINE-2-METHANOL, AK141530, Azetidine-2beta-methanol, (R)-Azetidin-2-yl-methanol, (R);-Azetidin-2-ylmethanol, 2-Azetidinemethanol, (2R)-, (R)-2-(Hydroxymethyl)azetidine, (2R)-2-AZETIDINYLMETHANOL, KS-000006KB, FCH881027, MFCD10565789, ZINC34380530, AKOS006305030, PB13255, AJ-88233, OR317202, SC-66733, AB0048149, AX8222169, DB-003142, CS-0053482, FT-0771682, Q-4386, Azetidin-2-ylmethanol, (2S)-azetidin-2-ylmethanol, [(2R)-azetidin-2-yl]methanol, CID10176092, 104587-62-4, 250274-91-0,

Complexity	46.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	87.068g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	87.122g/mol
Monoisotopic Mass	87.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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