Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4H-1-Benzopyran-2-carboxylicacid, 6-chloro-4-oxo- |
EINECS | N/A |
CAS No. | 5006-45-1 | Density | 1.612 g/cm3 |
PSA | 67.51000 | LogP | 2.14460 |
Solubility | N/A | Melting Point |
254-256°C |
Formula | C10H5ClO4 | Boiling Point | 384.5 °C at 760 mmHg |
Molecular Weight | 223.5899 | Flash Point | 186.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylicacid;6-Chlorochromone-2-carboxylic acid;6-chloro-4-oxo-4H-chromene-2-carboxylic acid;4H-1-Benzopyran-2-carboxylic acid, 6-chloro-4-oxo-;6-Chloro-4-oxo-4H-chromene-2-carboxylic acid;6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid; |
Article Data | 11 |
The 4H-1-Benzopyran-2-carboxylicacid, 6-chloro-4-oxo-, with the CAS registry number 5006-45-1, has the systematic name of 6-chloro-4-oxo-4H-chromene-2-carboxylic acid. It belongs to the following product categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts. And the molecular formula of the chemical is C10H5ClO4.
The characteristics of 4H-1-Benzopyran-2-carboxylicacid, 6-chloro-4-oxo- are as followings: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -1.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 50.76 cm3; (15)Molar Volume: 139.2 cm3; (16)Polarizability: 20.12×10-24cm3; (17)Surface Tension: 68.8 dyne/cm; (18)Density: 1.612 g/cm3; (19)Flash Point: 186.4 °C; (20)Enthalpy of Vaporization: 66.79 kJ/mol; (21)Boiling Point: 384.5 °C at 760 mmHg; (22)Vapour Pressure: 1.34E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc1O/C(=C\C(=O)c1c2)C(=O)O
(2)InChI: InChI=1/C10H5ClO4/c11-5-1-2-8-6(3-5)7(12)4-9(15-8)10(13)14/h1-4H,(H,13,14)
(3)InChIKey: HALQFUWRVXLBIS-UHFFFAOYAH
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1gm/kg (1000mg/kg) | Annales Pharmaceutiques Francaises. Vol. 30, Pg. 365, 1972. |