- 68283-19-21H-Imidazole-5-methanol,2-butyl-
- 6828-35-9Benzenamine,5-chloro-2-iodo-
- 68284-01-5Benzenecarboximidamide, 4-(1,1-dimethylethyl)-,hydrochloride (1:1)
- 68285-22-3Benzenemethanamine,a-methyl-4-(1-methylethyl)-, (aS)-
- 68285-23-4Benzenemethanamine,2-methoxy-a-methyl-, (aR)-
- 68285-24-5Benzenemethanamine,2-methoxy-a-methyl-, (aS)-
- 68285-25-6Benzenemethanamine,2-fluoro-a-methyl-, (aS)-
- 68285-26-7Benzenemethanamine, 2-chloro-a-methyl-, (aS)-
- 68289-72-55-methylthioisoxazole
- 68290-36-81H-Indole,2-(3,4-difluorophenyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
5-Methyl-1H-imidazole-4-carbaldehyde |
EINECS | N/A |
| CAS No. | 68282-53-1 | Density | 1.238g/cm3 |
| PSA | 45.75000 | LogP | 0.53060 |
| Solubility | Soluble in water, (23 g/L) (25°C). | Melting Point |
165-166oC |
| Formula | C5H6 N2 O | Boiling Point | 362.8oC at 760 mmHg |
| Molecular Weight | 110.115 | Flash Point | 176.9oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
|
| Synonyms |
1H-Imidazole-4-carboxaldehyde,5-methyl- (9CI); 4-Formyl-5-methyl-1H-imidazole; 4-Formyl-5-methylimidazole;4-Methyl-1H-imidazole-5-carboxaldehyde; 4-Methyl-5-formylimidazole;4-Methyl-5-imidazolecarboxaldehyde; 4-Methylimidazol-5-carboxaldehyde;4-Methylimidazole-5-carbaldehyde; 5-Methyl-1H-imidazole-4-carboxaldehyde;5-Methyl-3H-imidazole-4-carboxaldehyde; 5-Methyl-4-imidazolecarboxaldehyde;5-Methylimidazol-4-carboxaldehyde; 5-Methylimidazole-4-carbaldehyde |
Article Data | 5 |
5-Methyl-1H-imidazole-4-carbaldehyde Chemical Properties
IUPAC Name: 5-Methyl-1H-imidazole-4-carbaldehyde
Following is the structure of 1H-Imidazole-5-carboxaldehyde,4-methyl- (CAS NO.68282-53-1):
Empirical Formula: C5H6N2O
Molecular Weight: 110.1139 g/mol
Molar Refractivity: 30.35 cm3
Molar Volume: 88.9 cm3
Density: 1.238 g/cm3
Flash Point: 176.9 °C
Melting point: 165-166 °C
Index of Refraction: 1.598
Surface Tension: 56.4 dyne/cm
Enthalpy of Vaporization: 60.88 kJ/mol
Boiling Point: 362.8 °C at 760 mmHg
Vapour Pressure of 1H-Imidazole-5-carboxaldehyde,4-methyl- (CAS NO.68282-53-1): 1.89E-05 mmHg at 25 °C
Product Categories of 1H-Imidazole-5-carboxaldehyde,4-methyl- (CAS NO.68282-53-1): ALDEHYDE; pharmacetical; Aldehydes; Imidazoles & Benzimidazoles; Heterocyclic Compounds; Imidazoles & Benzimidazoles; Building Blocks; Heterocyclic Building Blocks; Imidazoles
Canonical SMILES: CC1=C(N=CN1)C=O
InChI: InChI=1S/C5H6N2O/c1-4-5(2-8)7-3-6-4/h2-3H,1H3,(H,6,7)
InChIKey: KMWCSNCNHSEXIF-UHFFFAOYSA-N
5-Methyl-1H-imidazole-4-carbaldehyde Safety Profile
Hazard Codes: 
Xi
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:Wear suitable protective clothing.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
5-Methyl-1H-imidazole-4-carbaldehyde Specification
1H-Imidazole-5-carboxaldehyde,4-methyl- , its cas register number is 68282-53-1. It also can be called 5-Methyl-4-imidazolecarboxaldehyde ; 5-Methyl-1H-imidazole-4-carbaldehyde .
What can I do for you?
Get Best Price
