5-Methyl-1H-benzotriazole
Catalog No: FT-0620587
CAS No: 136-85-6
- Chemical Name: 5-Methyl-1H-benzotriazole
- Molecular Formula: C7H7N3
- Molecular Weight: 133.15
- InChI Key: LRUDIIUSNGCQKF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 136-85-6 |
| Flash_Point: | 181.5±12.2 °C |
| Product_Name: | 5-Methyl-1H-benzo[d][1,2,3]triazole |
| Bolling_Point: | 360.6±11.0 °C at 760 mmHg |
| FW: | 133.151 |
| Melting_Point: | 80-82 °C(lit.) |
| MF: | C7H7N3 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.680 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 181.5±12.2 °C |
| LogP: | 1.80 |
| Bolling_Point: | 360.6±11.0 °C at 760 mmHg |
| Water_Solubility: | 6.0 g/L (25 ºC) |
| FW: | 133.151 |
| PSA: | 41.57000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 416 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 80-82 °C(lit.) |
| MF: | C7H7N3 |
| Exact_Mass: | 133.063995 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 3953 ', '2 . Molar volume 1045 ', '3 . Parachor (902K)2966 ', '4 表面张力(30 dyne/cm)647 ', '5 . Polarizability (05 10-24cm3)1567'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['一物性数据 ', '1 . Appearance 浅棕色粉末。 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)8283 ', '5 . Boiling point(ºC,067kpaor 5 mmHg)201-204 ', '6 . Refractive index不确定 ', '7 . Flash point(ºC)不确定 ', '8 . Specific rotation(ºC)不确定 ', '9 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '10 . Vapor pressure(kPa,25ºC)不确定 ', '11 . Saturated vapor pressure(kPa,60ºC)不确定 ', '12 . Combustion heat(KJ/mol)不确定 ', '13 . Critical temperature(ºC)503 ', '14 . Critical pressure(KPa)不确定 ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '16 . Upper limit of explosion(%,V/V)不确定 ', '17 . Lower limit of explosion(%,V/V)不确定 ', '18 . Solubility 易溶解于甲醇丙酮环己烷 Ethyl ether 等,难Soluble in Water and 石油系溶剂。Water 溶液呈弱酸性,pH值为55~65。对酸碱稳定,与碱金属离子可以生成稳定的金属盐。'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R37 |
| WGK_Germany: | 3 |
| RTECS: | DM1400000 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H319-H335 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)