AG00EDBJ

57699-88-4 | 1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate

AG00EDBJ

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CAS Number	57699-88-4
Catalog Number	AG00EDBJ(AGN-PC-0062J5)
Chemical Name	1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate
IUPAC Name	benzyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
InChI	InChI=1S/C13H18N2O4/c1-13(2,3)19-12(17)15-14-11(16)18-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,16)(H,15,17)
InChI Key	SBXLAJWMWLOZET-UHFFFAOYSA-N
MDL Number	MFCD09752862
Molecular Formula	C13H18N2O4
Molecular Weight	266.2930
SMILES	N(NC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
Synonyms	57699-88-4, 1-Benzyl 2-(tert-butyl) hydrazine-1,2-dicarboxylate, 1-BENZYL 2-TERT-BUTYL HYDRAZINE-1,2-DICARBOXYLATE, 1-Boc-2-Cbz-hydrazine, 1-benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate, AK-35716, N'-[(tert-butoxy)carbonyl](benzyloxy)carbohydrazide, 1,2-Hydrazinedicarboxylic acid, 1,1-dimethylethyl phenylmethyl ester, 1,2-Hydrazinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-(phenylmethyl) ester, N-Cbz-N'-Boc-hydrazine, benzylhydrazinedicarboxylate, SCHEMBL421286, CTK5A7297, DTXSID30461342, SBXLAJWMWLOZET-UHFFFAOYSA-N, KS-00000M4G, ZX-AT004381, ANW-49762, MFCD09752862, ZINC12336406, AKOS005071472, AB-0209, FCH1617334, OR12453, RP14955, AJ-60850, BC683100, BR-35716, CJ-13762, AB0025616, AX8056603, DB-023817, ST2415149, TR-020122, 4CH-000719, AM20061007, CS-0031422, FT-0680767, W7105, Benzyl tert-butyl hydrazine-1,2-dicarboxylate, 1-benzyloxycarbonyl-2-t-butoxycarbonylhydrazine, A21684, N'-(tert-butoxycarbonyl)benzyloxycarbohydrazide, S-2851, 1-benzyl 2-(tert-butyl)hydrazine-1,2-dicarboxylate, N'-[(benzyloxy)carbonyl](tert-butoxy)carbohydrazide, I14-30124, 1-(Benzyloxycarbonyl)-2-(tert-butoxycarbonyl)hydrazine, C13H18N2O4, tert-Butyl 2-methylhydrazinecarboxylate, CID11288582, Tert-butyl N-phenylmethoxycarbonylaminocarbamate,

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.127g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	266.297g/mol
Monoisotopic Mass	266.127g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	76.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number