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Name |
tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate |
EINECS | 631-554-7 |
CAS No. | 198904-84-6 | Density | 1.1 g/cm3 |
PSA | 63.58000 | LogP | 3.99810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H19N3O2 | Boiling Point | N/A |
Molecular Weight | 297.357 | Flash Point | N/A |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazinecarboxylicacid, [[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester (9CI); |
Article Data | 11 |
The Hydrazinecarboxylicacid, 2-[[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester, with the CAS registry number 198904-84-6, has the systematic name of tert-butyl (2E)-2-[(4-pyridin-2-ylphenyl)methylidene]hydrazinecarboxylate. It is a kind of white solid, and belongs to the following product categories: Aromatics Compounds; Aromatics; Heterocycles. And the molecular formula of the chemical is C17H19N3O2.
The characteristics of Hydrazinecarboxylicacid, 2-[[4-(2-pyridinyl)phenyl]methylene]-, 1,1-dimethylethyl ester are as followings: (1)ACD/LogP: 3.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 503; (6)ACD/BCF (pH 7.4): 525; (7)ACD/KOC (pH 5.5): 2949; (8)ACD/KOC (pH 7.4): 3077; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 63.58 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 87.176 cm3; (15)Molar Volume: 269.921 cm3; (16)Polarizability: 34.559×10-24cm3; (17)Surface Tension: 39.709 dyne/cm; (18)Density: 1.102 g/cm3.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N\N=C\c2ccc(c1ncccc1)cc2
(2)InChI: InChI=1/C17H19N3O2/c1-17(2,3)22-16(21)20-19-12-13-7-9-14(10-8-13)15-6-4-5-11-18-15/h4-12H,1-3H3,(H,20,21)/b19-12+
(3)InChIKey: PIYYEQIVVRRORO-XDHOZWIPBR