- 182198-89-6Thieno[2,3-d]pyrimidine-4(3H)-thione,5-phenyl-
- 1822-00-0Lithium,[(trimethylsilyl)methyl]-
- 182202-75-1(4-Aminophenyl)(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)methanone hydrochloride
- 18220-68-3[1,1'-Bitricyclo[3.3.1.13,7]decane]-1,1'-diamine
- 18220-69-4[1,1'-Bitricyclo[3.3.1.13,7]decane]-1,1'-diamine,N1,N1'-dimethyl-
- 182210-68-0Zirconium,dichloro[rel-(1R,1'S)-(dimethylsilylene)bis[(1,2,3,3a,7a-h)-2-methyl-1H-inden-1-ylidene]]-
- 18222-17-8Isoquinoline,3-methyl-5-nitro-
- 182223-54-7Carbamic acid,N-4-piperidinyl-, phenylmethyl ester
- 182224-71-14-Pyridinecarboxamide,2,6-dichloro-N-(phenylmethyl)-
- 182230-43-9(2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
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 |
Thieno[2,3-d]pyrimidine,4-chloro-5-phenyl- |
EINECS | N/A |
| CAS No. | 182198-35-2 | Density | 1.396 g/cm3 |
| PSA | 54.02000 | LogP | 4.01170 |
| Solubility | N/A | Melting Point |
130 °C |
| Formula | C12H7ClN2S | Boiling Point | 418.9 °C at 760 mmHg |
| Molecular Weight | 246.72 | Flash Point | 207.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R20/21/22; R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn, Xi
|
| Synonyms |
4-Chloro-5-phenylthieno[2,3-d]pyrimidine; |
Article Data | 13 |
Thieno[2,3-d]pyrimidine,4-chloro-5-phenyl- Specification
The Thieno[2,3-d]pyrimidine,4-chloro-5-phenyl-, with the CAS registry number 182198-35-2, is also known as 4-Chloro-5-phenyl-thieno[2,3-d]pyrimidine. This chemical's molecular formula is C12H7ClN2S and molecular weight is 246.7154. Its systematic name is called 4-chloro-5-phenylthieno[2,3-d]pyrimidine.
Physical properties of Thieno[2,3-d]pyrimidine,4-chloro-5-phenyl-: (1)ACD/LogP: 3.55; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.698; (5)Molar Refractivity: 68.14 cm3; (6)Molar Volume: 176.7 cm3; (7)Surface Tension: 59.9 dyne/cm; (8)Density: 1.396 g/cm3; (9)Flash Point: 207.1 °C; (10)Enthalpy of Vaporization: 64.64 kJ/mol; (11)Boiling Point: 418.9 °C at 760 mmHg; (12)Vapour Pressure: 7.73E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ncnc1scc(c12)c3ccccc3
(2)InChI: InChI=1/C12H7ClN2S/c13-11-10-9(8-4-2-1-3-5-8)6-16-12(10)15-7-14-11/h1-7H
(3)InChIKey: WONOKVSIDWOIGC-UHFFFAOYAU
What can I do for you?
Get Best Price
