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CAS No.: | 1003-91-4 |
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Name: | 2,4,5-TRIBROMO-1-METHYL-1H-IMIDAZOLE |
Molecular Structure: | |
Formula: | C4H3Br3N2 |
Molecular Weight: | 318.793 |
Synonyms: | Imidazole,2,4,5-tribromo-1-methyl- (7CI,8CI);1-Methyl-2,4,5-tribromoimidazole; |
EINECS: | 1308068-626-2 |
Density: | 2.646 g/cm3 |
Melting Point: | 84-86 °C |
Boiling Point: | 364.867 °C at 760 mmHg |
Flash Point: | 174.465 °C |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 17.82000 |
LogP: | 2.70760 |
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IUPAC Name: 2,4,5-Tribromo-1-methylimidazole
Following is the structure of 1H-Imidazole,2,4,5-tribromo-1-methyl- (CAS NO.1003-91-4):
Empirical Formula: C4H3Br3N2
Molecular Weight: 318.792 g/mol
Molar Refractivity: 47.92 cm3
Molar Volume: 120.4 cm3
Density: 2.64 g/cm3
Flash Point: 174.5 °C
Melting point: 84-86 °C
Index of Refraction: 1.726
Surface Tension: 56.9 dyne/cm
Enthalpy of Vaporization: 61.11 kJ/mol
Boiling Point: 364.9 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole,2,4,5-tribromo-1-methyl- (CAS NO.1003-91-4): 1.63E-05 mmHg at 25 °C
Product Categories of 1H-Imidazole,2,4,5-tribromo-1-methyl- (CAS NO.1003-91-4): blocks; Bromides; Imidazoles; Imidazol & Benzimidazole
Canonical SMILES: CN1C(=C(N=C1Br)Br)Br
InChI: InChI=1S/C4H3Br3N2/c1-9-3(6)2(5)8-4(9)7/h1H3
InChIKey: KAMDVXMJRMNDCQ-UHFFFAOYSA-N
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
1H-Imidazole,2,4,5-tribromo-1-methyl- , its cas register number is 1003-91-4. It also can be called 2,4,5-Tribromo-1-methylimidazole ; and 2,4,5-Tribromo-1-methyl-1H-imidazole .