6-Chloropyrimidine-4-carbonitrile - CAS 939986-65-9
Catalog: |
BB041164 |
Product Name: |
6-Chloropyrimidine-4-carbonitrile |
CAS: |
939986-65-9 |
Synonyms: |
6-chloro-4-pyrimidinecarbonitrile; 6-chloropyrimidine-4-carbonitrile |
IUPAC Name: | 6-chloropyrimidine-4-carbonitrile |
Description: | 6-Chloropyrimidine-4-carbonitrile (CAS# 939986-65-9) is a useful research chemical. |
Molecular Weight: | 139.54 |
Molecular Formula: | C5H2ClN3 |
Canonical SMILES: | C1=C(N=CN=C1Cl)C#N |
InChI: | InChI=1S/C5H2ClN3/c6-5-1-4(2-7)8-3-9-5/h1,3H |
InChI Key: | AJRPBTWNTZPVSO-UHFFFAOYSA-N |
LogP: | 1.00168 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021094921-A1 | Inhibitors of receptor interacting protein kinase i for the treatment of disease | 20190927 |
WO-2021062199-A1 | Inhibitors of receptor interacting protein kinase i for the treatment of disease | 20190927 |
WO-2020224656-A1 | Bisheterocyclic carbonyl substituted dihydropyrazole compound, preparation method therefor and pharmaceutical use thereof | 20190509 |
KR-20200087922-A | (3-phenylisoxazolidin-2-yl)(piperidin-4-yl)methanone derivatives and pharmaceutical composition for use in preventing or treating kinase-related disease | 20190111 |
CN-110872285-A | Heterocyclic compounds as receptor interacting protein 1(RIP1) kinase inhibitors | 20180831 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.9937248 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.9937248 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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