2,4,6-Tribromopyrimidine - CAS 36847-11-7
Catalog: |
BB023108 |
Product Name: |
2,4,6-Tribromopyrimidine |
CAS: |
36847-11-7 |
Synonyms: |
2,4,6-tribromopyrimidine |
IUPAC Name: | 2,4,6-tribromopyrimidine |
Description: | 2,4,6-Tribromopyrimidine (CAS# 36847-11-7) is a useful research chemical. |
Molecular Weight: | 316.78 |
Molecular Formula: | C4HBr3N2 |
Canonical SMILES: | C1=C(N=C(N=C1Br)Br)Br |
InChI: | InChI=1S/C4HBr3N2/c5-2-1-3(6)9-4(7)8-2/h1H |
InChI Key: | AHEYFWKLKMOHCI-UHFFFAOYSA-N |
Boiling Point: | 369.1 °C at 760 mmHg |
Purity: | 95 % |
Density: | 2.545 g/cm3 |
MDL: | MFCD00233942 |
LogP: | 2.76410 |
GHS Hazard Statement: | H302 (90.91%): 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-112390784-A | Organic compound, and organic light emitting diode and organic light emitting display device including the same | 20190814 |
KR-20210020358-A | Organic compound, and organic light emitting diode and organic light emitting display device including the same | 20190814 |
US-2021050527-A1 | Organic compound, and organic light emitting diode and organic light emitting display device including the same | 20190814 |
WO-2020249652-A1 | Pyridyl or pyrimidyl mtor kinase inhibitors | 20190613 |
CN-111233774-A | Amino pyrimidine compound | 20181128 |
Complexity: | 89.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 315.76694 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 313.76899 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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