AG00337J

95-58-9 | 2-chloro-3-methylpyrazine

AG00337J

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CAS Number	95-58-9
Catalog Number	AG00337J(AGN-PC-07H7XR)
Chemical Name	2-chloro-3-methylpyrazine
EC Number	202-434-8
IUPAC Name	2-chloro-3-methylpyrazine
InChI	InChI=1S/C5H5ClN2/c1-4-5(6)8-3-2-7-4/h2-3H,1H3
InChI Key	WZHWPZQQPWKEAV-UHFFFAOYSA-N
MDL Number	MFCD00023279
Molecular Formula	C5H5ClN2
Molecular Weight	128.5596
NSC Number	41093
SMILES	ClC1=NC=CN=C1C
Synonyms	(1-3)-beta-D,(1-6)-beta-D-glucan, (1-3,1-6)-beta-glucan, beta-(1-3)-(1-6)-glucan, beta-1,3-beta-1,6-glucan, beta-glucan, (1-3)(1-6), cinerean, epiglucan, HA-beta-glucan, S 4001, S-4001, translam, 2-Chloro-3-methylpyrazine, 95-58-9, Pyrazine, 2-chloro-3-methyl-, 2-Methyl-3-chloropyrazine, 2-Chloro-3-methyl-pyrazine, WZHWPZQQPWKEAV-UHFFFAOYSA-N, MFCD00023279, 2-Chloro-3-methylpyrazine, 97%, 2-CHLORO-3-METHYL PYRAZINE, NSC41093, EINECS 202-434-8, NSC 41093, PubChem2149, 2-chloro-3-methylpyrazin, 3-chloro-2-methylpyrazine, 3-Chloro-2-methyl pyrazine, SCHEMBL610054, AC1L264B, DTXSID4059124, CTK3I6860, KS-00000DPS, WZHWPZQQPWKEAV-UHFFFAOYSA-, ACT01746, BCP23110, ZINC1672435, ANW-49469, BBL102668, CM0037, NSC-41093, STL556472, AKOS006274807, 2-chloro-3-methylpyrazine, AldrichCPR, CC-1752, CS-W002135, LS20451, PB18413, QC-6939, RP19823, TRA0076024, AJ-29248, AK-28587, AN-42747, BC686305, BR-28587, CJ-06132, CJ-27186, EN001104, SC-07438, SY008899, AB1009221, DB-005217, ST2409795, TL8005989, TR-032248, 4CH-003003, AM20070404, FT-0080343, FT-0600783, UX00005201, W9751, S-4001, MFCD00023279 (97+%), Q-103291, S14-1863, InChI=1/C5H5ClN2/c1-4-5(6)8-3-2-7-4/h2-3H,1H3, null, C5H5ClN2, 2-chlor-3-methylpyrazin, C5-H5-Cl-N2, CID66769, ACN-051448, Ethyl2-methyl-1H-pyrrole-3-carboxylate, ethyl 2-methyl-1H-pyrrole-3-carboxylate, C3248, A11022, 936-12-9,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.014g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	128.559g/mol
Monoisotopic Mass	128.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number