AG003B5Y

32974-92-8 | 1-(3-Ethylpyrazin-2-yl)ethanone

AG003B5Y

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CAS Number	32974-92-8
Catalog Number	AG003B5Y(AGN-PC-0JL4QR)
Chemical Name	1-(3-Ethylpyrazin-2-yl)ethanone
EC Number	251-316-2
FEMA Number	3250
IUPAC Name	1-(3-ethylpyrazin-2-yl)ethanone
InChI	InChI=1S/C8H10N2O/c1-3-7-8(6(2)11)10-5-4-9-7/h4-5H,3H2,1-2H3
InChI Key	PPJSYGVFDJEMRP-UHFFFAOYSA-N
MDL Number	MFCD00038028
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	CCC1=C(N=CC=N1)C(C)=O
UNII	AQ03N14XTL
Synonyms	2-Acetyl-3-ethylpyrazine, 32974-92-8, 1-(3-ethylpyrazin-2-yl)ethanone, Ethanone, 1-(3-ethylpyrazinyl)-, 2-Acetyl-3-ethyl-1,4-diazine, 1-(3-Ethylpyrazinyl)ethan-1-one, UNII-AQ03N14XTL, 1-(3-Ethylpyrazinyl)ethanone, 1-(3-Ethyl-2-pyrazinyl)ethanone, 3-Ethyl-2-acetylpyrazine, 2-acetyl-3-ethyl pyrazine, Ethanone, 1-(3-ethyl-2-pyrazinyl)-, 2-Ethyl-3-acetyl pyrazine, AQ03N14XTL, Pyrazine, 2-acetyl-3-ethyl, Ethanone, 1-(ethylpyrazinyl)-, PPJSYGVFDJEMRP-UHFFFAOYSA-N, MFCD00038028, 1-(3-ethylpyrazin-2-yl)ethan-1-one, AK-89658, Q-100406, FEMA No. 3250, EINECS 251-316-2, PubChem8615, ACMC-209hxh, AC1L1W5D, KSC494Q7H, SCHEMBL1532459, 1-(3-Ethylpyrazinyl)-Ethanone, Jsp006070, DTXSID3067736, CTK3J4873, FEMA 3250, KS-00000LTR, ZINC1850550, 1-(3-Ethyl-2-pyrazinyl)-Ethanone, 1-(3-Ethylpyrazinyl)ethanone, 9CI, ANW-27507, FCH931743, SBB067086, 1-(3-Ethyl-pyrazin-2-yl)-ethanone, 2-Acetyl-3-ethylpyrazine, 98%, FG, AKOS005256376, FS-1047, MCULE-9725278937, RTR-036498, TRA0078706, VP40026, ACM32974928, AJ-32052, CC-08527, CJ-07222, CJ-30495, O137, SY027477, AX8005160, DB-020324, TR-036498, FT-0610950, ST24037226, ST50824230, MFCD00038028 (95%), 974A928, A821538, C-02849, I14-1098, C8H10N2O, C8-H10-N2-O, CID61918, ZINC01850550, Etanona, 1-(3-etil-2-pirazinil)-, 2-Acetyl-3-ethylpyrazine, 99% - 1G 1g, A2003, 4100-80-5,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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