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Chemical manufacturer since 2002 | ||||
Name | 6-[(Aminocarbonyl)Amino]Hexanoic Acid |
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Synonyms | 6-Ureidohexanoate; 6-(Aminocarbonylamino)Hexanoate; Zinc04206348 |
Molecular Structure | ![]() |
Molecular Formula | C7H13N2O3 |
Molecular Weight | 173.19 |
CAS Registry Number | 1468-42-4 |
SMILES | C(CCNC(=O)N)CCC([O-])=O |
InChI | 1S/C7H14N2O3/c8-7(12)9-5-3-1-2-4-6(10)11/h1-5H2,(H,10,11)(H3,8,9,12)/p-1 |
InChIKey | BQNWWHFSEXYHKU-UHFFFAOYSA-M |
Boiling point | 354.622°C at 760 mmHg (Cal.) |
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Flash point | 168.27°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-[(Aminocarbonyl)Amino]Hexanoic Acid |