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Chemical manufacturer since 1998 | ||||
Name | 1-Azepanyl(oxo)acetic acid |
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Synonyms | 1-azepanyl(oxo)acetic acid; 1H-AZEPINE-1-ACETICACID, HEXAHYDRO-A-OXO-; 2-azaperhydroepinyl-2-oxoacetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 886505-59-5 |
SMILES | O=C(C(=O)O)N1CCCCCC1 |
InChI | 1S/C8H13NO3/c10-7(8(11)12)9-5-3-1-2-4-6-9/h1-6H2,(H,11,12) |
InChIKey | WMSWJANKPKLGLT-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 310.4°C at 760 mmHg (Cal.) |
Flash point | 141.525°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Azepanyl(oxo)acetic acid |