- 1322-14-110-Undecenoic acid,calcium salt (2:1)
- 1322-17-41,3-Nonanediol, 1-acetate
- 132-21-82-Pyridinepropanamine, g-(4-bromophenyl)-N,N-dimethyl-, (gS)-
- 13221-89-13-Piperidinecarboxylicacid, 1-methyl-4-oxo-, methyl ester
- 13222-49-68,11,13-Eicosatrienoicacid, 15-hydroxy-, (8Z,11Z,13E)-
- 13222-85-0Benzoic acid,4-methyl-, 1,1'-anhydride
- 132-22-92-Pyridinepropanamine, g-(4-chlorophenyl)-N,N-dimethyl-
- 13223-25-1Pyrimidine,2-chloro-4,6-dimethoxy-
- 13223-43-3[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine,5,7-dimethoxy-
- 132234-68-5Carbamic acid,N-(3-exo)-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
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 |
6-(Hydroxymethyl)imidazo[1,2-a]pyridine |
EINECS | N/A |
| CAS No. | 132213-07-1 | Density | 1.267 g/cm3 |
| PSA | 37.53000 | LogP | 0.82660 |
| Solubility | N/A | Melting Point |
106-108 °C |
| Formula | C8H8N2O | Boiling Point | N/A |
| Molecular Weight | 148.164 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
IMIDAZO[1,2-A]PYRIDIN-6-YLMETHANOL;6-(Hydroxymethyl)imidazo[1,2-a]pyridine;6-(Hydroxymethyl)imidazo[1,2-a]pyridine 97%;IMidazo(1,2-a)pyridine-6-ylMethanol;IMidazo[1,2-a]pyridine-6-Methanol;(H-iMidazo[1,2-a]pyridin-6-yl)Methanol |
Article Data | 6 |
6-(Hydroxymethyl)imidazo[1,2-a]pyridine Chemical Properties
Molecular Structure of 6-(Hydroxymethyl)imidazo[1,2-a]pyridine (CAS No.132213-07-1):
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
CAS No: 132213-07-1
IUPAC Name: Imidazo[1,2-a]pyridin-6-ylmethanol
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 37.53 Å2
Index of Refraction: 1.641
Molar Refractivity: 42.174 cm3
Molar Volume: 116.966 cm3
Surface Tension: 51.396 dyne/cm
Density: 1.267 g/cm3
InChI: InChI=1/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2
InChIKey: IEOADZOTWIMSMC-UHFFFAOYAI
Std. InChI: InChI=1S/C8H8N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-5,11H,6H2
Std. InChIKey: IEOADZOTWIMSMC-UHFFFAOYSA-N
6-(Hydroxymethyl)imidazo[1,2-a]pyridine Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 22-26-36/37/39
S22:Do not breathe dust.
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.
Hazard Note: Irritant
6-(Hydroxymethyl)imidazo[1,2-a]pyridine Specification
6-(Hydroxymethyl)imidazo[1,2-a]pyridine (CAS No.132213-07-1), its synonyms are Imidazo[1,2-a]pyridin-6-ylmethanol ; Imidazo[1,2-a]pyridine-6-methanol
What can I do for you?
Get Best Price
