2-AMINO-4,6-DINITROTOLUENE
Modify Date: 2024-01-28 16:12:53
2-AMINO-4,6-DINITROTOLUENE structure
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Common Name | 2-AMINO-4,6-DINITROTOLUENE | ||
|---|---|---|---|---|
| CAS Number | 25501-32-0 | Molecular Weight | 134.175 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 255.1±9.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O | Melting Point | 69-73ºC | |
| MSDS | Chinese USA | Flash Point | 89.2±11.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (1S)-2,3-dihydro-1H-inden-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 255.1±9.0 °C at 760 mmHg |
| Melting Point | 69-73ºC |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.175 |
| Flash Point | 89.2±11.0 °C |
| Exact Mass | 134.073166 |
| PSA | 20.23000 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2906299090 |
| Precursor 10 | |
|---|---|
| DownStream 3 | |
CAS#:6351-10-6
CAS#:83-33-0
CAS#:68567-23-7
CAS#:638-11-9
CAS#:95-13-6
CAS#:496-11-7
CAS#:144-79-6
CAS#:994-30-9
CAS#:768-33-2
CAS#:108-22-5
CAS#:697-64-3| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Determination of the single component and competitive adsorption isotherms of the 1-indanol enantiomers by the inverse method.
J. Chromatogr. A. 1005(1-2) , 35-49, (2003) The inverse method of isotherm determination consists in calculating the numerical values of the coefficients of an isotherm model that give a set of chromatographic profiles in best possible agreemen... |
| (1S)-2,3-dihydro-1H-inden-1-ol |
| (S)-2,3-dihydro-1H-inden-1-ol |
| (1S)-Indan-1-ol |
| MFCD00064165 |
| (1S)-1-Indanol |
| 1H-Inden-1-ol, 2,3-dihydro-, (1S)- |