Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2-Formylpyridin-3-yl)carbamic acid tert-butyl ester |
EINECS | N/A |
CAS No. | 116026-99-4 | Density | 1.212 g/cm3 |
PSA | 68.29000 | LogP | 2.31410 |
Solubility | N/A | Melting Point |
79.4-79.6 °C |
Formula | C11H14N2O3 | Boiling Point | 294.957 °C at 760 mmHg |
Molecular Weight | 222.244 | Flash Point | 132.186 °C |
Transport Information | N/A | Appearance | White to off-white powder |
Safety | 26-36/37-36 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Carbamicacid, (2-formyl-3-pyridinyl)-, 1,1-dimethylethyl ester (9CI);(2-Formylpyridin-3-yl)carbamic acid tert-butyl ester;3-(tert-Butoxycarbonylamino)-2-pyridinecarboxaldehyde;tert-Butyl(2-formylpyridin-3-yl)carbamate; |
Article Data | 7 |
This chemical is called (2-Formylpyridin-3-yl)carbamic acid tert-butyl ester, and its systematic name is tert-butyl (2-formylpyridin-3-yl)carbamate. With the molecular formula of C11H14N2O3, its molecular weight is 222.24. The CAS registry number of this chemical is 116026-99-4. Additionally, its product category is Pharmacetical.
Other characteristics of the (2-Formylpyridin-3-yl)carbamic acid tert-butyl ester can be summarised as followings: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 21; (6)ACD/BCF (pH 7.4): 22; (7)ACD/KOC (pH 5.5): 311; (8)ACD/KOC (pH 7.4): 317; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 68.29 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 60.978 cm3; (15)Molar Volume: 183.337 cm3; (16)Polarizability: 24.174×10-24cm3; (17)Surface Tension: 48.706 dyne/cm; (18)Density: 1.212 g/cm3; (19)Flash Point: 132.186 °C; (20)Enthalpy of Vaporization: 53.463 kJ/mol; (21)Boiling Point: 294.957 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ncccc1NC(=O)OC(C)(C)C
2.InChI: InChI=1/C11H14N2O3/c1-11(2,3)16-10(15)13-8-5-4-6-12-9(8)7-14/h4-7H,1-3H3,(H,13,15)
3.InChIKey: AHTZIHDCJWVLKK-UHFFFAOYAP