AG008XCX

1112193-37-9 | 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine

AG008XCX

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CAS Number	1112193-37-9
Catalog Number	AG008XCX(AGN-PC-003V44)
Chemical Name	2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine
IUPAC Name	2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
InChI	InChI=1S/C7H8N2O/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2
InChI Key	LTWFBZQFHPDLNU-UHFFFAOYSA-N
MDL Number	MFCD08692103
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
SMILES	C12=NC=CC=C1NCCO2
Synonyms	2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine, 1112193-37-9, 1H,2H,3H-pyrido[2,3-b][1,4]oxazine, 2,3-dihydro-1h-4-oxa-1,5-diaza-naphthalene, 1H-Pyrido[2,3-b][1,4]oxazine, 2,3-dihydro-, AC1Q1IBQ, SCHEMBL304791, CTK5J7621, DTXSID50568645, LTWFBZQFHPDLNU-UHFFFAOYSA-N, 8778AC, MFCD08692103, ZINC24190277, AKOS006342835, MCULE-3889560789, PB18914, AJ-81849, AS-42235, CJ-17404, SC-72035, SY130735, TR-070698, CS-0054615, MFCD08692103 (95%), A-5952, Z1342208411, 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine, AldrichCPR, C7H8N2O,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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