7-Bromo-4-chloroquinazoline - CAS 573675-55-5
Catalog: |
BB029666 |
Product Name: |
7-Bromo-4-chloroquinazoline |
CAS: |
573675-55-5 |
Synonyms: |
7-bromo-4-chloroquinazoline; 7-bromo-4-chloroquinazoline |
IUPAC Name: | 7-bromo-4-chloroquinazoline |
Description: | 7-Bromo-4-chloroquinazoline (CAS# 573675-55-5) is a useful research chemical. |
Molecular Weight: | 243.49 |
Molecular Formula: | C8H4BrClN2 |
Canonical SMILES: | C1=CC2=C(C=C1Br)N=CN=C2Cl |
InChI: | InChI=1S/C8H4BrClN2/c9-5-1-2-6-7(3-5)11-4-12-8(6)10/h1-4H |
InChI Key: | VLZJBXYXSWZAJQ-UHFFFAOYSA-N |
Boiling Point: | 339.695 ℃ at 760 mmHg |
Density: | 1.763 g/cm3 |
MDL: | MFCD06657216 |
LogP: | 3.04570 |
GHS Hazard Statement: | H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
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 |
WO-2020246487-A1 | Compounds having dispiro diketopiperazine structure | 20190604 |
CN-111909144-A | Quinazoline DNA-PK inhibitor | 20190510 |
WO-2020210481-A1 | Heterocyclic compounds as kinase inhibitors for therapeutic uses | 20190412 |
TW-202104212-A | Heterocyclic compounds as kinase inhibitors for therapeutic uses | 20190412 |
WO-2020113233-A1 | Irak degraders and uses thereof | 20181130 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.92464 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.92464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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