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Chemical manufacturer | ||||
Name | 1-Ethyl-4-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid |
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Synonyms | 1-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 649766-28-9 |
SMILES | O=C(O)/C1=N/N(CC)CC1c2cccnc2 |
InChI | 1S/C11H13N3O2/c1-2-14-7-9(10(13-14)11(15)16)8-4-3-5-12-6-8/h3-6,9H,2,7H2,1H3,(H,15,16) |
InChIKey | RXAISJZHAOSCSY-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 406.803°C at 760 mmHg (Cal.) |
Flash point | 199.827°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid |