AG003JBC

5875-24-1 | 3-CHLOROPROPIONAMIDE

AG003JBC

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CAS Number	5875-24-1
Catalog Number	AG003JBC(AGN-PC-0JLSD2)
Chemical Name	3-CHLOROPROPIONAMIDE
EC Number	227-542-2
IUPAC Name	3-chloropropanamide
InChI	InChI=1S/C3H6ClNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6)
InChI Key	JQDXZJYAUSVHDH-UHFFFAOYSA-N
MDL Number	MFCD00008040
Molecular Formula	C3H6ClNO
Molecular Weight	107.5388
NSC Number	401789
SMILES	C(C(=O)N)CCl
Synonyms	3-chloropropionamide, chloropropionamide, 3-Chloropropionamide, 3-Chloropropanamide, 5875-24-1, Propanamide, 3-chloro-, 3-Chloro-propionamide, CHEMBL171266, JQDXZJYAUSVHDH-UHFFFAOYSA-N, EINECS 227-542-2, 3-chloro-propanamide, NSC 401789, 3-Chloropropanamide #, AI3-21062, AC1Q3UED, AC1Q4ZMF, AC1L2YI1, 3-Chloropropionamide, 98%, SCHEMBL120934, ACMC-1B066, SCHEMBL10439099, CTK1H0742, JQDXZJYAUSVHDH-UHFFFAOYSA-, ZINC1594370, BBL011453, BDBM50224816, MFCD00008040, NSC401789, STL146565, AKOS000141502, MCULE-8300320959, NE10547, NSC-401789, VZ35054, AS-54557, CJ-25544, DB-053258, TC-169687, FT-0635892, EN300-53733, I14-110462, InChI=1/C3H6ClNO/c4-2-1-3(5)6/h1-2H2,(H2,5,6), Chloropropamide, Chloropropionamide, C3-H6-Cl-N-O, CID79982, AR-1F2774, 6045-36-9,

Complexity	54.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	107.014g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	107.537g/mol
Monoisotopic Mass	107.014g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301
Precuationary statements	P301+P310
Siginal words

Certificate of Analysis

Lot Number