CAS No.51325-95-2,4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (12)
Materials (12)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	51325-95-2
Name:	4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran

Formula:	C₂₃H₂₁N₃O
Molecular Weight:	355.43
Synonyms:	Propanedinitrile,[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-(9CI);DCJ;DCM 2;DCM 2(dye);DCM 684;DCM II;[2-Methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]propanedinitrile;
Density:	1.25g/cm³
Melting Point:	276 °C(dec.)
Boiling Point:	555.487 °C at 760 mmHg
Flash Point:	289.748 °C
PSA:	60.05000
LogP:	4.62526

Country:
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:39 Page 1 of 2 1 2 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 51325-95-2

Specification

The 4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran with cas registry number of 51325-95-2, is also named 4-(Dicyanomethylene)-2-methyl-6-(julolidin-4-ylvinyl)-4H-pyran.

Physical properties about this chemical are: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.489; (4)ACD/LogD (pH 7.4): 5.131; (5)ACD/BCF (pH 5.5): 1053.275; (6)ACD/BCF (pH 7.4): 4620.613; (7)ACD/KOC (pH 5.5): 3289.383; (8)ACD/KOC (pH 7.4): 14430.194; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 60.05 Å²; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 103.565 cm³; (15)Molar Volume: 282.685 cm³; (16)Polarizability: 41.056×10^-24cm³; (17)Surface Tension: 61.582 dyne/cm; (18)Enthalpy of Vaporization: 83.682 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=Cc2cc3c4c(c2)CCCN4CCC3;
(2)InChI: InChI=1/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3;
(3)InChIKey: ZNJRONVKWRHYBF-UHFFFAOYAB;
(4)Std. InChI: InChI=1S/C23H21N3O/c1-16-10-20(21(14-24)15-25)13-22(27-16)7-6-17-11-18-4-2-8-26-9-3-5-19(12-17)23(18)26/h6-7,10-13H,2-5,8-9H2,1H3;
(5)Std. InChIKey: ZNJRONVKWRHYBF-UHFFFAOYSA-N