AG00C6MB

36961-64-5 | Acetamide, 2-​(2-​chloroethoxy)​-

AG00C6MB

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CAS Number	36961-64-5
Catalog Number	AG00C6MB(AGN-PC-0NEJ78)
Chemical Name	Acetamide, 2-​(2-​chloroethoxy)​-
IUPAC Name	2-(2-chloroethoxy)acetamide
InChI	InChI=1S/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7)
InChI Key	KQHRCXCLILUNBX-UHFFFAOYSA-N
MDL Number	MFCD00800223
Molecular Formula	C4H8ClNO2
Molecular Weight	137.5648
SMILES	C(OCCCl)C(=O)N
Synonyms	2-(2-chloroethoxy)acetamide, 36961-64-5, Acetamide, 2-(2-chloroethoxy)-, AK113880, 2-chloroethoxyacetamide, 2-chloroethoxy acetamide, (2-chloroethoxy)acetamide, 2-(2-chlorethoxy)acetamide, KSC577I6N, 2-(2-chloroethoxy)-acetamide, SCHEMBL1405264, Acetamide,2-(2-chloroethoxy)-, CTK4H7466, KS-00000MEC, DTXSID30452013, KQHRCXCLILUNBX-UHFFFAOYSA-N, EBD33000, ZINC2569977, FCH842279, MFCD00800223, AKOS005068098, AJ-41807, AS-19229, CJ-09879, AX8061213, DB-003889, ST2416037, FT-0608445, X5827, 961C645, I05-0585, 2- acetamide, 3-Bromo-4-pyridinol, C4H8ClNO2, ACN-029867, CID11018931,

Complexity	76.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.024g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.563g/mol
Monoisotopic Mass	137.024g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number