AG001R8P

15963-47-0 | Cyclobutanemethanol, 3-chloro-

AG001R8P

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CAS Number	15963-47-0
Catalog Number	AG001R8P(AGN-PC-00O3IO)
Chemical Name	Cyclobutanemethanol, 3-chloro-
IUPAC Name	(3-chlorocyclobutyl)methanol
InChI	InChI=1S/C5H9ClO/c6-5-1-4(2-5)3-7/h4-5,7H,1-3H2
InChI Key	YETIMGFGOCVNQL-UHFFFAOYSA-N
MDL Number	MFCD16659929
Molecular Formula	C5H9ClO
Molecular Weight	120.5774
SMILES	OCC1CC(Cl)C1
Synonyms	(3-Chlorocyclobutyl)methanol, 15963-47-0, 3-Chlorocyclobutanemethanol, Cyclobutanemethanol, 3-chloro-, AK-87278, SCHEMBL9366105, CTK0B0115, DTXSID30550326, YETIMGFGOCVNQL-UHFFFAOYSA-N, KS-000007PH, 8034AA, ANW-65984, MFCD16659929, ZINC34161138, AKOS016005537, FCH1174375, PB34804, AJ-87233, DS-18304, AX8236316, TC-154729, Q-1612, M112023, C5H9ClO, cc-225,

Complexity	59.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.034g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	120.576g/mol
Monoisotopic Mass	120.034g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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