5-Iodo-1-methyl-1H-tetrazole - CAS 33452-18-5
Catalog: |
BB021719 |
Product Name: |
5-Iodo-1-methyl-1H-tetrazole |
CAS: |
33452-18-5 |
Synonyms: |
5-iodo-1-methyltetrazole |
IUPAC Name: | 5-iodo-1-methyltetrazole |
Description: | 5-Iodo-1-methyl-1H-tetrazole (CAS# 33452-18-5) is a useful research chemical. |
Molecular Weight: | 209.98 |
Molecular Formula: | C2H3IN4 |
Canonical SMILES: | CN1C(=NN=N1)I |
InChI: | InChI=1S/C2H3IN4/c1-7-2(3)4-5-6-7/h1H3 |
InChI Key: | HOTGKPZHBAAUIM-UHFFFAOYSA-N |
MDL: | MFCD12827507 |
LogP: | -0.18530 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019143719-A1 | Inhibitors of cyclin-dependent kinase 7 (cdk7) | 20180116 |
AU-2019209470-A1 | Inhibitors of cyclin-dependent kinase 7 (CDK7) | 20180116 |
EP-3740207-A1 | Inhibitors of cyclin-dependent kinase 7 (cdk7) | 20180116 |
AU-2014244661-A1 | Novel oxazolidinone derivative as CETP inhibitor, its preparation method, and pharmaceutical composition comprising the same | 20130329 |
CA-2904964-A1 | Novel oxazolidinone derivative as cetp inhibitor, its preparation method, and pharmaceutical composition comprising the same | 20130329 |
Complexity: | 66.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.94024 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.94024 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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