3-Isopropylpyrazole - CAS 49633-25-2
Catalog: |
BB026759 |
Product Name: |
3-Isopropylpyrazole |
CAS: |
49633-25-2 |
Synonyms: |
5-propan-2-yl-1H-pyrazole; 5-propan-2-yl-1H-pyrazole |
IUPAC Name: | 5-propan-2-yl-1H-pyrazole |
Description: | 3-Isopropylpyrazole (CAS# 49633-25-2) is a useful research chemical. |
Molecular Weight: | 110.16 |
Molecular Formula: | C6H10N2 |
Canonical SMILES: | CC(C)C1=CC=NN1 |
InChI: | InChI=1S/C6H10N2/c1-5(2)6-3-4-7-8-6/h3-5H,1-2H3,(H,7,8) |
InChI Key: | ZICRALLMHKILDG-UHFFFAOYSA-N |
Boiling Point: | 204.322 °C at 760 mmHg |
Density: | 0.992 g/cm3 |
MDL: | MFCD16556133 |
LogP: | 1.53310 |
GHS Hazard Statement: | H227 (50%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
19146428 | 20090302 | Synthesis and characterization of TpiPrMoO(S2PR2) (R = Pri, Ph, OEt, OPri, (-)-mentholate) and {HB(OMe)(Pripz)2}MoO(S2PPri2), including isomers of known 1,2-borotropically-shifted complexes | Inorganic chemistry |
18214881 | 20080101 | A mixed-valence, hexadecamolybdenum cluster with an MoVI cubane 'jewel' in a 'setting' of five molybdateVI-linked dinuclear MoV nits | Chemistry (Weinheim an der Bergstrasse, Germany) |
Complexity: | 70.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.084398327 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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