AG00ECCP

62009-47-6 | 2-Aminopropanediamide

AG00ECCP

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CAS Number	62009-47-6
Catalog Number	AG00ECCP(AGN-PC-00CPNG)
Chemical Name	2-Aminopropanediamide
EC Number	263-370-4
IUPAC Name	2-aminopropanediamide
InChI	InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)
InChI Key	GFQBSQXXHYLABK-UHFFFAOYSA-N
MDL Number	MFCD00015932
Molecular Formula	C3H7N3O2
Molecular Weight	117.1066
NSC Number	75208
SMILES	O=C(C(C(N)=O)N)N
Synonyms	2-aminomalonamide, 2-Aminopropanediamide, 62009-47-6, Aminomalonamid, Aminomalonamide, Propanediamide, 2-amino-, 2-Amino-malonamide, GFQBSQXXHYLABK-UHFFFAOYSA-N, EINECS 263-370-4, AC1Q5IVA, AC1L3WI2, KSC356A2T, SCHEMBL275234, AC1Q504Y, CTK2F6029, KS-00000OKJ, DTXSID60211059, CS-M1513, NSC75208, ZINC1674132, ANW-50069, CCG-40397, MFCD00015932, NSC-75208, STK695316, AKOS001359907, AN-1705, MCULE-5338329205, RTR-021326, AK-48787, BR-48787, SC-47934, AB0025859, DB-073038, TR-021326, 4CH-006047, AM20100518, FT-0658706, ST24032389, W7407, EN300-26953, S-2831, AC-907/25014009, I05-0469, C3H7N3O2, C3-H7-N3-O2, CID96457, AR-1D8838, 6315-30-6,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	117.054g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	117.108g/mol
Monoisotopic Mass	117.054g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	112A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.6

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

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