4-(Bromomethyl)-1H-pyrazole Hydrobromide - CAS 1803585-00-3
Catalog: |
BB013672 |
Product Name: |
4-(Bromomethyl)-1H-pyrazole Hydrobromide |
CAS: |
1803585-00-3 |
Synonyms: |
4-(bromomethyl)-1H-pyrazole;hydrobromide; 4-(bromomethyl)-1H-pyrazole;hydrobromide |
IUPAC Name: | 4-(bromomethyl)-1H-pyrazole;hydrobromide |
Description: | 4-(Bromomethyl)-1H-pyrazole Hydrobromide (CAS# 1803585-00-3) is a useful research chemical. |
Molecular Weight: | 241.91 |
Molecular Formula: | C4H6Br2N2 |
Canonical SMILES: | C1=C(C=NN1)CBr.Br |
InChI: | InChI=1S/C4H5BrN2.BrH/c5-1-4-2-6-7-3-4;/h2-3H,1H2,(H,6,7);1H |
InChI Key: | HTOQRYQVKSOUCG-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-20190038616-A | TLR7 / 8 antagonists and their uses | 20160808 |
CN-107108534-A | Probe for being imaged Huntington protein | 20140829 |
KR-20160029749-A | Heterocyclic derivates | 20130523 |
NZ-713999-A | Bipyrazole derivatives as jak inhibitors | 20130517 |
NZ-753636-A | Bipyrazole derivatives as jak inhibitors | 20130517 |
Complexity: | 57.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.88772 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.88977 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 28.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Related Functional Groups
Pyrazoles
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