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+44 (1457) 860-111 | |||
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Chemical manufacturer since 2013 | ||||
Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
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Name | Adipamide |
Synonyms | Adipamide; Nci-C02095; Nsc7623 |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 628-94-4 |
EINECS | 211-062-5 |
SMILES | C(C(N)=O)CCCC(N)=O |
InChI | 1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10) |
InChIKey | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 220°C (Expl.) |
Boiling point | 478.7±28.0°C at 760 mmHg (Cal.) |
Flash point | 243.3±24.0°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
Safety glasses, adequate ventilation. | |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
(1) | Colin C. Seaton and Maryjane Tremayne. Differential evolution: crystal structure determination of a triclinic polymorph of adipamide from powder diffraction data, Chem. Commun., 2002, 0, 880. |
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Market Analysis Reports |
List of Reports Available for Adipamide |