8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine - CAS 53085-52-2
Catalog: |
BB028042 |
Product Name: |
8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine |
CAS: |
53085-52-2 |
Synonyms: |
6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine; 6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine |
IUPAC Name: | 6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine |
Description: | 8-Amino-6-chloro-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS# 53085-52-2 ) is a useful research chemical. |
Molecular Weight: | 183.60 |
Molecular Formula: | C6H6ClN5 |
Canonical SMILES: | CC1=NN=C2N1N=C(C=C2N)Cl |
InChI: | InChI=1S/C6H6ClN5/c1-3-9-10-6-4(8)2-5(7)11-12(3)6/h2H,8H2,1H3 |
InChI Key: | DPQWAJPMHCHEBY-UHFFFAOYSA-N |
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, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2018086585-A1 | Nitrogen-containing heterocyclic compounds, preparation method therefor, pharmaceutical composition thereof, and applications thereof | 20161110 |
AU-2014272776-A1 | Pyrazolopyrrolidine derivatives and their use in the treatment of disease | 20130527 |
AU-2014272776-B2 | Pyrazolopyrrolidine derivatives and their use in the treatment of disease | 20130527 |
AU-2014272776-C1 | Pyrazolopyrrolidine derivatives and their use in the treatment of disease | 20130527 |
EP-3004110-A1 | Pyrazolopyrrolidine derivatives and their use in the treatment of disease | 20130527 |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.0311729 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.0311729 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 69.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS