6-Chloro-1-hydroxibenzotriazol - CAS 26198-19-6
Catalog: |
BB019192 |
Product Name: |
6-Chloro-1-hydroxibenzotriazol |
CAS: |
26198-19-6 |
Synonyms: |
6-Chloro-1-hydroxybenzotriazol; 1-hydroxy-6-chloro-1,2,3-benzotriazole; Cl-HOBt; 6-chloro-1h-benzotriazol-1-ol; 6-Chloro-1H-benzo[d][1,2,3]triazol-1-ol; 6-Chloro-1-hydroxy-1H-benzotriazole; NSC30573; 5-chloro-1H-benzotriazole 3-oxide; ZINC2570270; 1-hydroxy-6-chloro-1H-benzotriazole; SR-01000436406; SR-01000436406-1; Cl-HOBT |
IUPAC Name: | 6-chloro-1-hydroxybenzotriazole |
Description: | 6-Chloro-1-hydroxibenzotriazol is a useful research chemical. |
Molecular Weight: | 169.57 |
Molecular Formula: | C6H4ClN3O |
Canonical SMILES: | C1=CC2=C(C=C1Cl)N(N=N2)O |
InChI: | InChI=1S/C6H4ClN3O/c7-4-1-2-5-6(3-4)10(11)9-8-5/h1-3,11H |
InChI Key: | TZCYLJGNWDVJRA-UHFFFAOYSA-N |
Boiling Point: | 379.5±34.0 °C (Predicted) |
Melting Point: | 197 °C |
Purity: | 99 % (HPLC) |
Density: | 1.710±0.10 g/cm3 (Predicted) |
Appearance: | White powder |
Storage: | RT |
MDL: | MFCD10567213 |
LogP: | 1.32200 |
GHS Hazard Statement: | H203 (97.5%): Explosive; fire, blast or projection hazard [Danger Explosives] |
Precautionary Statement: | P210, P230, P240, P250, P264, P270, P280, P301+P312, P330, P370+P380, P372, P373, P401, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113461775-A | Preparation method of polypeptide compound | 20210823 |
CN-113480633-A | Preparation method of teduglutide | 20210804 |
CN-113248572-A | Anti-multidrug-resistant bacteria cyclopeptide and application thereof | 20210430 |
CN-113336824-A | Application of polypeptide as PD-1/PD-L1 protein-protein interaction (PPI) regulator | 20210430 |
CN-113185639-A | High-strength low-relaxation polyisoprene rubber and preparation method thereof | 20210429 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 169.0042895 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 169.0042895 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 50.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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