AG000BTI

1161737-33-2 | 6-Cyclopropyl-2,3-dihydropyridazin-3-one

AG000BTI

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CAS Number	1161737-33-2
Catalog Number	AG000BTI(AGN-PC-09RNYN)
Chemical Name	6-Cyclopropyl-2,3-dihydropyridazin-3-one
IUPAC Name	3-cyclopropyl-1H-pyridazin-6-one
InChI	InChI=1S/C7H8N2O/c10-7-4-3-6(8-9-7)5-1-2-5/h3-5H,1-2H2,(H,9,10)
InChI Key	DFNMWYPHXDMYBS-UHFFFAOYSA-N
MDL Number	MFCD16871334
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
SMILES	O=C1C=CC(C2CC2)=NN1
Synonyms	6-Cyclopropylpyridazin-3(2H)-one, 1161737-33-2, 6-cyclopropyl-2,3-dihydropyridazin-3-one, 6-CYCLOPROPYL-3-PYRIDAZINONE, 6-cyclopropylpyridazin-3-ol, 3-cyclopropyl-1H-pyridazin-6-one, SCHEMBL1581483, KS-00000DRV, DTXSID50695086, DFNMWYPHXDMYBS-UHFFFAOYSA-N, 6446AJ, MFCD16871334, ZINC18854789, 3(2H)-Pyridazinone, 6-cyclopropyl-, AKOS012077709, AKOS026713739, CS-W003885, DS-7151, AC-29688, AJ-70684, AK140758, DA-15154, SY032949, AB0075891, FT-0733609, MFCD16871334 (97%), X-1577, F1967-2559, F8883-3474, Z1973465514, C7H8N2O,

Complexity	226
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	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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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