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Chemical manufacturer | ||||
Name | (1S)-2,2-Dimethyl-1-(2-Nitroethyl)Cyclopentanecarbaldehyde |
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Synonyms | (S)-2,2-dimethyl-1-(2-nitroethyl)cyclopentanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO3 |
Molecular Weight | 199.25 |
CAS Registry Number | 302338-13-2 |
SMILES | O=C[C@@]1(CCCC1(C)C)CC[N+]([O-])=O |
InChI | 1S/C10H17NO3/c1-9(2)4-3-5-10(9,8-12)6-7-11(13)14/h8H,3-7H2,1-2H3/t10-/m1/s1 |
InChIKey | NUQRFBMQFCQZTF-SNVBAGLBSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 289.929°C at 760 mmHg (Cal.) |
Flash point | 120.682°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-2,2-Dimethyl-1-(2-Nitroethyl)Cyclopentanecarbaldehyde |