CAS No.30135-65-0,isocyanatonaphthalene Suppliers

Products Categories

Pharmaceutical (6)
Organic Chemicals (3)
Others (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	30135-65-0
Name:	isocyanatonaphthalene

Formula:	C₁₁H₇NO
Molecular Weight:	169.1794
Synonyms:	Isocyanicacid, naphthyl ester (6CI,7CI);Isocyanatonaphthalene;Naphthyl isocyanate;1-isocyanatonaphthalene;1-Isocyanato-naphthalene;1-Naphthylisocyanate;Naphthalene, 1-isocyanato-;α-Naphthyl isocyanate;
EINECS:	250-067-7
Density:	1.09 g/cm³
Boiling Point:	270 °C at 760 mmHg
Flash Point:	98.2 °C
PSA:	29.43000
LogP:	2.80710

Country:
- China (Mainland)(11)
- United States(1)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:12 Page 1 of 1 1

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 30135-65-0

Specification

The Naphthalene,isocyanato-, with the CAS registry number 30135-65-0 and EINECS registry number 250-067-7, has the systematic name of 1-isocyanatonaphthalene. It is also called Isocyanatonaphthalene. And the molecular formula of the chemical is C₁₁H₇NO.

The characteristics of Naphthalene,isocyanato- are as followings: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 465.35; (6)ACD/BCF (pH 7.4): 465.35; (7)ACD/KOC (pH 5.5): 2826.17; (8)ACD/KOC (pH 7.4): 2826.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.43 Å²; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 52.04 cm³; (15)Molar Volume: 154.5 cm³; (16)Polarizability: 20.63×10^-24cm³; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.09 g/cm³; (19)Flash Point: 98.2 °C; (20)Enthalpy of Vaporization: 50.82 kJ/mol; (21)Boiling Point: 270 °C at 760 mmHg; (22)Vapour Pressure: 0.00702 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C=N/c2cccc1ccccc12
(2)InChI: InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H
(3)InChIKey: BDQNKCYCTYYMAA-UHFFFAOYAB