
CAS Number73096-42-1
Synonyms5-(2-bromophenyl)-1H-1,2,3,4-tetraazole; MFCD00151799; 5-(2-Bromophenyl)-2H-tetrazole; 5-(2-Bromophenyl)-1H-tetrazole
Molecular FormulaC7H5BrN4
Molecular Weight139.16
Purity96%
Density1.7±0.1 g/cm3
Boiling Point389.3±44.0 °C at 760 mmHg
Melting Point253-258 °C
Appearancesolid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 73096-42-1 |
| Catalog No. | 2A-9006146 |
| Chinese Name | 5-(2-溴苯基)-1H-四唑 |
| Synonyms | 5-(2-bromophenyl)-1H-1,2,3,4-tetraazole; MFCD00151799; 5-(2-Bromophenyl)-2H-tetrazole; 5-(2-Bromophenyl)-1H-tetrazole |
| Molecular Formula | C7H5BrN4 |
| Molecular Weight | 139.16 |
| Purity | 96 |
| Density | 1.7±0.1 g/cm3 |
| Boiling Point | 389.3±44.0 °C at 760 mmHg |
| Melting Point | 253-258 °C |
| Appearance | solid |
| Storage Condition | Store in a sealed container in a cool, dry place. |
| HTC | 29339990 |
| PubChem ID | 329760905 |
| MDL Number | MFCD10000886 |
| SMILES | C1CN[C@@H](C1)c2nnn[nH]2 |
| InChI | 1S/C5H9N5/c1-2-4(6-3-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)/t4-/m0/s1 |
| InChI Key | XUHYQIQIENDJER-BYPYZUCNSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352005 |
| Hazard Symbols | Xi |
| Risk Codes | R36/37/38 |
| Safety Description | S26;S36 |
| MSDS | msds/6146_1_73096_42_1.pdf |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified 5-(2-bromobenzene)-1H-tetrazole Modification number: 5 |
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