5-Amino-3-(4-chlorophenyl)pyrazole - CAS 78583-81-0
Catalog: |
BB036195 |
Product Name: |
5-Amino-3-(4-chlorophenyl)pyrazole |
CAS: |
78583-81-0 |
Synonyms: |
5-(4-chlorophenyl)-1H-pyrazol-3-amine |
IUPAC Name: | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
Description: | 5-Amino-3-(4-chlorophenyl)pyrazole (CAS# 78583-81-0) is a useful research chemical. |
Molecular Weight: | 193.63 |
Molecular Formula: | C9H8ClN3 |
Canonical SMILES: | C1=CC(=CC=C1C2=CC(=NN2)N)Cl |
InChI: | InChI=1S/C9H8ClN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13) |
InChI Key: | XQPBZIITFQHIDI-UHFFFAOYSA-N |
Boiling Point: | 463.8 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.378 g/cm3 |
MDL: | MFCD11054282 |
LogP: | 2.89350 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112876482-A | Polysubstituted heterocyclic derivative, preparation method and medical application thereof | 20201231 |
EP-3596079-A1 | PHARMACOLOGICALLY ACTIVE ARYL-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES | 20170313 |
HU-1700107-A2 | Pharmacologically active aryl-substituted pyrazolo[1,5-a]pyrimidine derivatives | 20170313 |
JP-2020514341-A | Pharmacologically active aryl-substituted pyrazolo [1,5-a] pyrimidine derivatives | 20170313 |
US-2020061068-A1 | Pharmacologically Active Aryl-Substituted Pyrazolo[1,5-a]Pyrimidine Derivatives | 20170313 |
Complexity: | 168 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.0406750 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.0406750 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
-
Catalog: BB046900
(1,3-Dimethyl-1H-pyrazol-4-yl)methanamine
Detail
-
Catalog: BB050668
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanol
Detail
-
Catalog: BB045654
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
-
Catalog: BB014397
(1,3,5-Trimethyl-1H-pyrazol-4-yl)methanol
Detail
-
Catalog: BB051687
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)methanol
Detail
-
Catalog: BB045250
(1,3-Diphenyl-1H-pyrazol-4-yl)methylamine
Detail
-
Catalog: BB051514
(1,4-Dimethyl-3-nitro-1H-pyrazol-5-yl)methanol
Detail
-
Catalog: BB047223
(1,3-Dimethyl-1H-pyrazol-5-yl)methanamine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyrazoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS