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AG003TZD

79-05-0 | Propionamide

AG003TZD

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CAS Number	79-05-0
Catalog Number	AG003TZD(AGN-PC-0A4MQ1)
Chemical Name	Propionamide
EC Number	201-172-1
IUPAC Name	propanamide
InChI	InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N
MDL Number	MFCD00008039
Molecular Formula	C3H7NO
Molecular Weight	73.0938
NSC Number	38708
SMILES	CCC(N)=O
UNII	QK07G0HP47
Synonyms	propionamide, PROPIONAMIDE, Propanamide, 79-05-0, Propylamide, Propionic amide, Propionimidic acid, Propanimidic acid, Propionic acid amide, Amid kyseliny propionove, Propanimidic acid (VAN), Propionimidic acid (VAN), UNII-QK07G0HP47, Propionamide, 97%, Amid kyseliny propionove [Czech], EINECS 201-172-1, MFCD00008039, NSC 38708, BRN 0969258, propioamide, AI3-21217, QK07G0HP47, CHEBI:45422, QLNJFJADRCOGBJ-UHFFFAOYSA-N, n-propionic amide, AC1L1MUD, AC1Q2SID, ACMC-1BJ8Y, WLN: ZV2, 4-02-00-00725 (Beilstein Handbook Reference), KSC378E2R, Jsp002489, Jsp004788, CHEMBL1235716, DTXSID3058820, CTK2H8228, KS-00000GZD, NSC38708, ZINC1670847, ANW-37252, NSC-38708, STL363023, AKOS005177582, CS-W016688, DB04161, MCULE-3730796130, NE10546, RP18319, RTR-025203, TRA0037652, AK308443, AN-42136, CJ-06113, CJ-27133, S216, SC-18213, DB-031910, LS-123996, TR-025203, FT-0631349, P0499, EN300-15614, Propionamide, Vetec(TM) reagent grade, 97%, 32530-EP2301933A1, 32530-EP2311827A1, 97843-EP2305685A1, 97843-EP2305686A1, 101962-EP2275469A1, 101962-EP2287940A1, 101962-EP2289965A1, 101962-EP2298828A1, 101962-EP2301983A1, J-524060, I14-11773, Z33546482, F0001-2069, InChI=1/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5, Methylacetamide, Propyzamide, Protionamide, propionamid-, hexanedioic acid, Propanamide-, C3H7NO, Delta-3isotetradecenoic Acid, C3-H7-N-O, CID6578, Propionamide, 99% - 100G 100g, C034666, ROP, 0L1, LNG,

Complexity	42.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	73.053g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	73.095g/mol
Monoisotopic Mass	73.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited