AG0022R9

181212-90-8 | 1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester

AG0022R9

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CAS Number	181212-90-8
Catalog Number	AG0022R9(AGN-PC-00EEWK)
Chemical Name	1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester
IUPAC Name	1-O-tert-butyl 2-O-methyl aziridine-1,2-dicarboxylate
InChI	InChI=1S/C9H15NO4/c1-9(2,3)14-8(12)10-5-6(10)7(11)13-4/h6H,5H2,1-4H3
InChI Key	OHKDZMSOHBQKDL-UHFFFAOYSA-N
MDL Number	MFCD09261159
Molecular Formula	C9H15NO4
Molecular Weight	201.2197
SMILES	N1(C(C1)C(=O)OC)C(=O)OC(C)(C)C
Synonyms	181212-90-8, 1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate, 1,2-Aziridinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, methyl 1-BOC-2-aziridinecarboxylate, ACMC-20abtp, SCHEMBL2278207, SCHEMBL2798704, SCHEMBL2798705, CTK4B5200, OHKDZMSOHBQKDL-TYICEKJOSA-N, OHKDZMSOHBQKDL-UHFFFAOYSA-N, ANW-66251, AKOS016014556, Methyl 1-BOC-2-aziridine carboxylate, AK130828, AK130829, AX8251752, DB-062481, TC-060785, CS-0046702, N-Boc-Aziridine-2-carboxylic acid methyl ester, (R)-N-Boc-Aziridine-2-carboxylic acid methyl ester, (S)-N-Boc-Aziridine-2-carboxylic acid methyl ester, 1-O-tert-butyl 2-O-methyl aziridine-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl (2R)-aziridine-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl (2S)-aziridine-1,2-dicarboxylate, Aziridine-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester, 1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, 126496-79-5, (S)-1-TERT-BUTYL 2-METHYL AZIRIDINE-1,2-DICARBOXYLATE, CB11912, CID11171653, (R)-Methyl 1-N-Boc-aziridine-2-carboxylate, (R)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate, 1239355-46-4, Tert-butyl Methyl Aziridine-1,2-dicarboxylate, 1-tert-Butyl2-methylaziridine-1,2-dicarboxylate, (S)-tert-butyl methyl aziridine-1,2-dicarboxylate, (S)-tert-Butyl methylaziridine-1,2-dicarboxylate, 1-(tert-butyl) 2-methyl (S)-aziridine-1,2-dicarboxylate,

Complexity	256
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.1g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.222g/mol
Monoisotopic Mass	201.1g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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

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