ChemicalBook--->CAS DataBase List--->1045709-32-7

1045709-32-7

1045709-32-7 Structure

1045709-32-7 Structure
IdentificationBack Directory
[Name]

2-Oxa-6-azaspiro[3.3]heptane hemioxalate
[CAS]

1045709-32-7
[Synonyms]

2-Oxa-6-aza-spiro[3.3]hep...
2-oxa-6-azoniaspiro[3.3]heptane
2-Oxa-6-azaspiro[3.3]heptane oxalat
6-Oxa-2-azaspiro[3.3]heptane oxalate
6-Oxa-2-azaspiro3.3heptane hemioxalate
2-Oxa-6-azaspiro[3.3]heptane 1/2 oxalate
2-Oxa-6-azaspiro[3.3]heptane hemioxalate
2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1)
2-Oxa-6-azaspiro[3.3]heptanehemioxalate,96%
2-Oxa-6-aza-spiro[3.3]heptane hemioxalate 97%
2-Oxa-6-azaspiro[3.3]heptane, ethanedioate (2:1)
2-Oxa-6-azaspiro[3.3]heptane oxalic acid salt (2:1)
tert-butyl 2-oxa-6-azaspiro[3.3]heptane-6-carboxylate
2-Oxa-6-aza-spiro[3,3]heptane-6-carboxylic acid tert-butyl ester
[Molecular Formula]

2(C5H9NO).C2H2O4
[MDL Number]

MFCD11976178
[MOL File]

1045709-32-7.mol
[Molecular Weight]

288.3
Chemical PropertiesBack Directory
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder
[color ]

White
[InChI]

InChI=1S/C5H9NO.C2H2O4/c1-5(2-6-1)3-7-4-5;3-1(4)2(5)6/h6H,1-4H2;(H,3,4)(H,5,6)
[InChIKey]

KOUVDKDABFOPIG-UHFFFAOYSA-N
[SMILES]

C(=O)(O)C(=O)O.C12(CNC1)COC2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312
[Precautionary statements ]

P264-P270-P280h-P301+P312a-P321-P501a
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

2-Oxa-6-azaspiro[3.3]heptane hemioxalate(1045709-32-7)1HNMR
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