- 5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro-
- 5-Pyrimidinecarboxaldehyde,2-(trifluoromethyl)-
- 5-Pyrimidinecarboxaldehyde,2,4-dichloro-
- 84-87-71-Naphthalenesulfonicacid, 4-hydroxy-
- 848774-90-32-Pyridinemethanol,3,6-dimethyl-
- 848774-93-63-Pyridazinemethanol,6-methyl-
- 848779-87-3Boronic acid,B-[4-fluoro-2-(phenylmethoxy)phenyl]-
- 84878-20-6Hydrogen bis(1-((2-hydroxy-5-nitrophenyl)azo)naphthalen-2-olato(2-))chromate(1-), compound with 2,2,2-nitrilotris(ethanol) (1:1)
- 84878-21-79-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)
- 84878-33-1Isononanoicacid, hexadecyl ester
- 84878-35-3Isooctadecanoic acid, barium salt (9CI)
- 84878-39-7Benzenesulfonic acid,hydroxymethyl-, aluminum salt (3:1) (9CI)
- 84878-41-1Magnesium bis(hydroxytoluenesulphonate)
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 |
5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro- |
EINECS | N/A |
| CAS No. | 848697-17-6 | Density | 1.548 g/cm3 |
| PSA | 68.87000 | LogP | 1.10590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H4ClN3O | Boiling Point | 392.8 °C at 760 mmHg |
| Molecular Weight | 157.56 | Flash Point | 191.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-AMINO-4-CHLOROPYRIMIDINE-5-CARBOXALDEHYDE;QC-5427; |
5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro- Specification
The CAS registry number of 5-Pyrimidinecarboxaldehyde, 2-amino-4-chloro- is 848697-17-6. The molecular formula of it is C5H4ClN3O and molecular weight is 157.56. Its systematic name is called 2-Amino-4-chloropyrimidine-5-carbaldehyde.
Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 20.8; (4)ACD/KOC (pH 7.4): 20.8; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.676; (9)Molar Refractivity: 38.31 cm3; (10)Molar Volume: 101.7 cm3; (11)Surface Tension: 77.8 dyne/cm; (12)Density: 1.548 g/cm3; (13)Flash Point: 191.3 °C; (14)Enthalpy of Vaporization: 64.26 kJ/mol; (15)Boiling Point: 392.8 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(nc(n1)N)Cl)C=O
(2)InChI: InChI=1/C5H4ClN3O/c6-4-3(2-10)1-8-5(7)9-4/h1-2H,(H2,7,8,9)
(3)InChIKey: HQPIRYBQWBFUSV-UHFFFAOYAM
What can I do for you?
Get Best Price
