AG008UCW

1100750-16-0 | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol

AG008UCW

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CAS Number	1100750-16-0
Catalog Number	AG008UCW(AGN-PC-0WCMZE)
Chemical Name	5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol
IUPAC Name	5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
InChI	InChI=1S/C7H10N2O/c10-6-1-2-7-8-3-4-9(7)5-6/h3-4,6,10H,1-2,5H2
InChI Key	QBXYDBADRJEYEN-UHFFFAOYSA-N
MDL Number	MFCD21336103
Molecular Formula	C7H10N2O
Molecular Weight	138.1671
SMILES	N=1C=CN2C1CCC(C2)O
Synonyms	5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol, 1100750-16-0, AK142368, SCHEMBL16056097, KS-00000RWA, DTXSID90649088, QBXYDBADRJEYEN-UHFFFAOYSA-N, MFCD21336103, ACN-025034, AM90019, DS-7524, FCH1609490, LS40981, SC-53786, AX8282220, FT-0696233, 5,6,7,8-tetrahydro-Imidazo[1,2-a]pyridin-6-ol,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.17g/mol
Monoisotopic Mass	138.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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