CAS No.100361-18-0,7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid Suppliers

Products Categories

Pharmaceutical (87)
Organic Chemicals (36)
Adhesive and Sealant (12)
Others (6)
Reagent (5)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	100361-18-0
Name:	7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
Article Data:	14

Formula:	C₁₂H₈FClN₂O₃
Molecular Weight:	282.659
Synonyms:	3-Carboxy-7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro[1,8]naphthyridine;7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylicacid;7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylicacid;1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthylridine carboxylic acid;7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;
EINECS:	600-082-3
Density:	1.727 g/cm³
Melting Point:	209-212 °C
Boiling Point:	485.919 °C at 760 mmHg
Flash Point:	247.675 °C
Appearance:	White powder
PSA:	72.19000
LogP:	2.22210

Total:121 Page 1 of 4 1 2 3 4 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 100361-18-0

Specification

The 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, with the CAS registry number 100361-18-0, has the systematic name of 7-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid. And the molecular formula of this chemical is C₁₂H₈FClN₂O₃.

The physical properties of 1,8-Naphthyridine-3-carboxylicacid, 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo- are as following: (1)ACD/LogP: 0.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 5; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 101; (7)ACD/KOC (pH 7.4): 5; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 70.5 Å²; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 62.69 cm³; (14)Molar Volume: 163.632 cm³; (15)Polarizability: 24.852×10^-24cm³; (16)Surface Tension: 86.398 dyne/cm; (17)Density: 1.727 g/cm³; (18)Flash Point: 247.675 °C; (19)Enthalpy of Vaporization: 79.156 kJ/mol; (20)Boiling Point: 485.919 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc3c(Cl)nc1c(C(=O)\C(=C/N1C2CC2)C(=O)O)c3
(2)InChI: InChI=1/C12H8ClFN2O3/c13-10-8(14)3-6-9(17)7(12(18)19)4-16(5-1-2-5)11(6)15-10/h3-5H,1-2H2,(H,18,19)
(3)InChIKey: OXNZWNNMJBOZQO-UHFFFAOYAN