2-Chloro-4-phenylpyrimidine - CAS 13036-50-5
Catalog: |
BB007092 |
Product Name: |
2-Chloro-4-phenylpyrimidine |
CAS: |
13036-50-5 |
Synonyms: |
2-chloro-4-phenylpyrimidine; 2-chloro-4-phenylpyrimidine |
IUPAC Name: | 2-chloro-4-phenylpyrimidine |
Description: | 2-Chloro-4-phenylpyrimidine (CAS# 13036-50-5) is a useful research chemical. |
Molecular Weight: | 190.63 |
Molecular Formula: | C10H7ClN2 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC(=NC=C2)Cl |
InChI: | InChI=1S/C10H7ClN2/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H |
InChI Key: | AAZYJKNISGEWEV-UHFFFAOYSA-N |
Boiling Point: | 368.3 ℃ at 760 mmHg |
Melting Point: | 86 ℃ |
Purity: | 98 % |
Density: | 1.245 g/cm3 |
Storage: | Keep Cold |
MDL: | MFCD00234600 |
LogP: | 2.79700 |
GHS Hazard Statement: | H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113354622-A | P-phenylenediamine LSD1 inhibitor and preparation method thereof | 20200306 |
WO-2021175079-A1 | P-phenylenediamine lsd1 inhibitor and preparation method therefor | 20200306 |
WO-2021112478-A1 | Compound for organic electric element, organic electric element using same, and electronic device thereof | 20191205 |
WO-2021091751-A1 | Spiropiperidine allosteric modulators of nicotinic acetylcholine receptors | 20191105 |
WO-2020257139-A1 | Cyclobutyl carboxylic acids as lpa antagonists | 20190618 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.0297759 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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