ChemicalBook--->CAS DataBase List--->262418-92-8

262418-92-8

262418-92-8 Structure

262418-92-8 Structure
IdentificationBack Directory
[Name]

CarbaMic acid, N,N-di-2-propyn-1-yl-, 1,1-diMethylethyl ester
[CAS]

262418-92-8
[Synonyms]

N-Boc-dipropargylamine
tert-Butyl diprop-2-ynylcarbamate
tert-butyl di(prop-2-yn-1-yl)carbaMate
2-Methyl-2-propanyl di-2-propyn-1-ylcarbamate
Carbamic acid, di-2-propynyl-, 1,1-dimethylethyl ester (9CI)
CarbaMic acid, N,N-di-2-propyn-1-yl-, 1,1-diMethylethyl ester
[Molecular Formula]

C11H15NO2
[MDL Number]

MFCD16621687
[MOL File]

262418-92-8.mol
[Molecular Weight]

193.24
Chemical PropertiesBack Directory
[Boiling point ]

247.9±33.0 °C(Predicted)
[density ]

1.025±0.06 g/cm3(Predicted)
[pka]

-2.18±0.70(Predicted)
[InChI]

InChI=1S/C11H15NO2/c1-6-8-12(9-7-2)10(13)14-11(3,4)5/h1-2H,8-9H2,3-5H3
[InChIKey]

BPKHWXYPEWXEAL-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)N(CC#C)CC#C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330
[HS Code ]

2924297099
Questions And AnswerBack Directory
[Application]

N-Boc-dipropyne can be used as an organic synthesis intermediate and a pharmaceutical intermediate in laboratory research and development processes and in the synthesis of pharmaceutical chemicals.
Spectrum DetailBack Directory
[Spectrum Detail]

CarbaMic acid, N,N-di-2-propyn-1-yl-, 1,1-diMethylethyl ester(262418-92-8)1HNMR
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