Basic information
- CAS
858483-88-2- Standard SMILES
ClCc1nnnn1-c1ccc(Cl)cc1- InChIKey
GOJJROXYRARSPU-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2N4
- Average molar mass
- 229.06 g/mol
- Monoisotopic mass
- 227.9969516
Names & identifiers
- Preferred name
- 5-(chloromethyl)-1-(4-chlorophenyl)-1H-tetrazole
- IUPAC
- 5-(chloromethyl)-1-(4-chlorophenyl)tetrazole
- English name
- 5-(CHLOROMETHYL)-1-(4-CHLOROPHENYL)-1H-TETRAZOLE
- Molecular formula
- C8H6Cl2N4
- Molecular weight
- 229.07
Names & synonyms
5-(chloromethyl)-1-(4-chlorophenyl)-1H-tetrazole858483-88-25-(chloromethyl)-1-(4-chlorophenyl)tetrazole5-(CHLOROMETHYL)-1-(4-CHLOROPHENYL)-1H-1,2,3,4-TETRAZOLE5-(chloromethyl)-1-(4-chlorophenyl)-1,2,3,4-tetraazoleMFCD08061133SCHEMBL25250647GOJJROXYRARSPU-UHFFFAOYSA-NSBB013843STK786139AKOS000275158DB-229235
Show more names
5-(Chloromethyl)-1-(p-chlorophenyl)-1H-tetrazole1H-Tetrazole, 5-(chloromethyl)-1-(4-chlorophenyl)-
ST4132521EN300-2380235-(Chloromethyl)-1-(4-chlorophenyl)-1H-tetraazoleF2147-00761H-1,2,3,4-Tetrazole, 5-(chloromethyl)-1-(4-chlorophenyl)-
Database identifiers
- CAS
858483-88-2- PubChem CID
- 8027114
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Melting point
- 71 · 71-73℃
Chemistry & industry
Suppliers3 total
上海指月生物科技有限公司13918644899 · [email protected]
上海索本生物科技有限公司13023173052 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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