AG007GZE

104587-62-4 | (S)-Azetidin-2-ylmethanol

AG007GZE

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CAS Number	104587-62-4
Catalog Number	AG007GZE(AGN-PC-0NVTNK)
Chemical Name	(S)-Azetidin-2-ylmethanol
IUPAC Name	[(2S)-azetidin-2-yl]methanol
InChI	InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2/t4-/m0/s1
InChI Key	FTWWNKCHSPDIQW-BYPYZUCNSA-N
MDL Number	MFCD10565790
Molecular Formula	C4H9NO
Molecular Weight	87.1204
SMILES	OC[C@H]1NCC1
Synonyms	(S)-Azetidin-2-ylmethanol, 104587-62-4, (2S)-azetidin-2-ylmethanol, (S)-2-AZETIDINEMETHANOL, (S)-azetidine-2-methanol, 2-Azetidinemethanol, (2S)-, (R)-Azetidin-2-ylmethanol, 2-Azetidinemethanol, (S)-, AK-59466, Azetidine-2alpha-methanol, (S)-Azetidin-2-yl-methanol, (S);-Azetidin-2-ylmethanol, CTK0G6216, FTWWNKCHSPDIQW-BYPYZUCNSA-N, KS-000006KA, FCH881028, MFCD10565790, ZINC34513739, AKOS022171445, AJ-89019, OR317201, AB0066038, AX8217209, DB-003148, FT-0772243, ST24020844, Q-4036, [(2R)-azetidin-2-yl]methanol, CID10855374, 209329-11-3,

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	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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