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Chemical manufacturer since 2002 | ||||
Name | 4-[(1S)-1-Hydrazinoethyl]benzoic acid |
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Synonyms | Benzoic acid, 4-[(1S)-1-hydrazinylethyl]-; Benzoic acid,4-[(1S)-1-hydrazinylethyl]- |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 924887-08-1 |
SMILES | CC(c1ccc(cc1)C(=O)O)NN |
InChI | 1S/C9H12N2O2/c1-6(11-10)7-2-4-8(5-3-7)9(12)13/h2-6,11H,10H2,1H3,(H,12,13)/t6-/m0/s1 |
InChIKey | ZIKOQDHMWSGDEP-LURJTMIESA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 396.867°C at 760 mmHg (Cal.) |
Flash point | 193.818°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1S)-1-Hydrazinoethyl]benzoic acid |