1-(2-Chlorophenyl)pyrazole - CAS 917508-36-2
Catalog: |
BB068821 |
Product Name: |
1-(2-Chlorophenyl)pyrazole |
CAS: |
917508-36-2 |
Synonyms: |
1-(2-Chlorophenyl)pyrazole; 1-(2-chlorophenyl)-1H-pyrazole |
IUPAC Name: | 1-(2-chlorophenyl)pyrazole |
Description: | 1-(2-Chlorophenyl)pyrazole (cas# 917508-36-2) is a useful research chemical. |
Molecular Weight: | 178.61 |
Molecular Formula: | C9H7N2Cl |
Canonical SMILES: | C1=CC=C(C(=C1)N2C=CC=N2)Cl |
InChI: | InChI=1S/C9H7ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H |
InChI Key: | AYXHPCKZSBQLEE-UHFFFAOYSA-N |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0297759 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
-
[147396-07-4]
(E)-1-(Benzo[b] thiophen- 2- yl)ethanone Oxime
-
[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
-
1,2,3,4-Penta-(tri-O-benzylgallic Acid)-β-D-glucopyranose
-
[1242933-88-5]
Fmoc-Lys(5-FAM)-OH
-
[24177-07-9]
(2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carboxylic Acid
-
[1456707-58-6]
(2R,6S)-2,6-Dimethyl-4-((R)-2-methyl-3-(4-(tert-pentyl)phenyl)propyl)morpholine-hydrochloride
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS