- Pyrazine
- Pyrazine, 1-oxide
- Pyrazine, 2-(3-bromophenoxy)-6-methyl-
- Pyrazine, 2,3,5,6-tetra-2-pyridinyl-
- Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl-
- Pyrazine, 2-ethyl-6-methyl-
- Pyrazine, 2-methoxy-3,5-dimethyl-
- Pyrazine,2-(1,1-dimethylethyl)-
- Pyrazine,2-(tributylstannyl)-
- Pyrazine,2,3-di-2-pyridinyl-
- 912569-66-5Benzenemethanamine,N-methyl-3-[(6-methyl-2-pyrazinyl)oxy]-
- 912569-68-71,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-
- 912569-69-8Thieno[3,2-d]pyrimidine,4-[4-(chloromethyl)-1-piperidinyl]-
- 912569-78-92-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1)
- 912575-12-3Benzoic acid,2-amino-4-ethyl-5-iodo-, methyl ester
- 91-25-8Benzenesulfonic acid,2-formyl-
- 912-60-71(3H)-Isobenzofuranone,6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-,hydrochloride (1:1), (3S)-
- 91261-29-91,5-Naphthalenedisulfonicacid,3,3'-[(2,2'-disulfo[1,1'-biphenyl]-4,4'-diyl)bis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl]]bis-,sodium salt (1:8)
- 912635-70-21,4,6,7-TETRAHYDROTHIOPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLIC ACID
- 912635-72-4METHYL 1,4,6,7-TETRAHYDROTHIOPYRANO[4,3-C]PYRAZOLE-3-CARBOXYLATE
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 |
| Name |
Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl- |
EINECS | N/A |
| CAS No. | 912569-64-3 | Density | 1.232 g/cm3 |
| PSA | 35.01000 | LogP | 3.31610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11ClN2O | Boiling Point | 354.8 °C at 760 mmHg |
| Molecular Weight | 234.68 | Flash Point | 168.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | C |
| Synonyms |
2-[3-(Chloromethyl)phenoxy]-6-methylpyrazine;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride 97%;2-[3-(Chloromethyl)phenoxy]-6-methylpyrazine 97%;3-[(6-Methylpyrazin-2-yl)oxy]benzyl chloride, 2-[3-(Chloromethyl)phenoxy]-6-methyl-1,4-diazine |
Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl- Specification
This chemical is called Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl-, and its systematic name is 2-[3-(chloromethyl)phenoxy]-6-methyl-pyrazine. With the molecular formula of C12H11ClN2O, its molecular weight is 234.68. The CAS registry number of this chemical is 912569-64-3.
Other characteristics of the Pyrazine, 2-[3-(chloromethyl)phenoxy]-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.11; (4)ACD/LogD (pH 7.4): 2.11; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 35.01 Å2; (9)Index of Refraction: 1.581; (10)Molar Refractivity: 63.46 cm3; (11)Molar Volume: 190.4 cm3; (12)Polarizability: 25.16×10-24cm3; (13)Surface Tension: 47.3 dyne/cm; (14)Density: 1.232 g/cm3; (15)Flash Point: 168.4 °C; (16)Enthalpy of Vaporization: 57.62 kJ/mol; (17)Boiling Point: 354.8 °C at 760 mmHg; (18)Vapour Pressure: 6.69E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1cncc(n1)Oc2cccc(c2)CCl
2.InChI: InChI=1/C12H11ClN2O/c1-9-7-14-8-12(15-9)16-11-4-2-3-10(5-11)6-13/h2-5,7-8H,6H2,1H3
3.InChIKey: IRGHRMVBHYHQTO-UHFFFAOYAB
What can I do for you?
Get Best Price
