AG00332L

23787-80-6 | 1-(3-Methylpyrazin-2-yl)ethanone

AG00332L

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CAS Number	23787-80-6
Catalog Number	AG00332L(AGN-PC-0JKMBA)
Chemical Name	1-(3-Methylpyrazin-2-yl)ethanone
EC Number	245-889-8
FEMA Number	3964
IUPAC Name	1-(3-methylpyrazin-2-yl)ethanone
InChI	InChI=1S/C7H8N2O/c1-5-7(6(2)10)9-4-3-8-5/h3-4H,1-2H3
InChI Key	QUNOTZOHYZZWKQ-UHFFFAOYSA-N
MDL Number	MFCD00014612
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
SMILES	CC(=O)C1=C(C)N=CC=N1
UNII	7U5TEW2Y2B
Synonyms	2-ACETYL-3-METHYLPYRAZINE, 23787-80-6, 1-(3-methylpyrazin-2-yl)ethanone, 1-(3-methylpyrazin-2-yl)ethan-1-one, Ethanone, 1-(3-methylpyrazinyl)-, 2-Methyl-3-acetylpyrazine, UNII-7U5TEW2Y2B, 2-Acetyl-3-methyl pyrazine, 1-(3-Methylpyrazinyl)ethan-1-one, 3-Acetyl-2-methylpyrazine, Ethanone, 1-(3-methyl-2-pyrazinyl)-, 7U5TEW2Y2B, Pyrazine, 2-acetyl-3-methyl, Pyrazine, 3-acetyl-2-methyl, Ethanone, 1-(methylpyrazinyl)-, QUNOTZOHYZZWKQ-UHFFFAOYSA-N, 1-(3-Methyl-2-pyrazinyl)ethanone, MFCD00014612, 1-(3-methyl-pyrazin-2-yl)-ethanone, 1-[3-Methyl-2-pyrazinyl]-1-ethanone, EINECS 245-889-8, PubChem8616, ACMC-1CIRO, AC1L1MZ8, acetyl-3-methylpyrazine, 2-, KSC494Q1F, SCHEMBL335305, AC1Q1K08, Jsp004759, DTXSID7066932, 1-(3-Methylpyrazinyl)-Ethanone, CTK3J4812, ZINC164508, KS-00000F9F, ANW-25220, SBB005785, 1-(3-Methylpyrazinyl)ethanone, 9CI, 2-Acetyl-3-methylpyrazine, >=98%, AKOS005256386, RTC-020277, TRA0036332, VZ20909, Methyl (3-methylpyrazinyl) ketone, 8CI, AC-16260, AJ-16185, AK-89662, BC210170, CJ-02155, L145, TS-01755, ZB008174, 2-Acetyl-3-methylpyrazine, >=98%, FG, DB-018528, TC-020277, FT-0610952, ST24037263, Y-9131, 787A806, I14-1065, Q-100306, C7H8N2O, C7-H8-N2-O, CID32093, ZINC00164508, Etanona, 1-(3-metil-2-pirazinil)-, 2-Acetyl-3-methylpyrazine, 99% - 1G 1g, A1978,

Complexity	136
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	0
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number