Products Categories
| CAS No.: | 150449-97-1 |
|---|---|
| Name: | 4-Chloroquinazoline-6-carbonitrile |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H4ClN3 |
| Molecular Weight: | 189.604 |
| Synonyms: | 6-Quinazolinecarbonitrile, 4-chloro- |
| Density: | 1.444 g/cm3 |
| Boiling Point: | 368.464 °C at 760 mmHg |
| Flash Point: | 176.641 °C |
| PSA: | 49.57000 |
| LogP: | 2.15488 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Chloroquinazoline-6-carbonitrile is an organic compound with the molecular formula C9H4ClN3. Its CAS registry number is 150449-97-1. The IUPAC name of this chemical is called 4-Chloroquinazoline-6-carbonitrile. What's more, the molecular weight of this chemical is 189.605.
Physical properties about 4-Chloroquinazoline-6-carbonitrile are: (1)ACD/LogP: 1.07; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 97; (8)ACD/KOC (pH 7.4): 97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 49.57 Å2; (13)Index of Refraction: 1.675; (14)Molar Refractivity: 49.302 cm3; (15)Molar Volume: 131.286 cm3; (16)Polarizability: 19.545×10-24 cm3; (17)Surface Tension: 74.849 dyne/cm; (18)Density: 1.444 g/cm3; (19)Flash Point: 176.641 °C; (20)Enthalpy of Vaporization: 61.512 kJ/mol; (21)Boiling Point: 368.464 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ncnc1c2cc(C#N)cc1
(2) InChI: InChI=1/C9H4ClN3/c10-9-7-3-6(4-11)1-2-8(7)12-5-13-9/h1-3,5H
(3) InChIKey: PQJUTOVJNYMGFX-UHFFFAOYAT