CAS No.32683-02-6,ETHYL 2-AMINO-2-CYANOACETATE OXALATE H2O Suppliers

Products Categories

Pharmaceutical (26)
Organic Chemicals (4)
Others (3)
Synthetic Flavours & Fragrances (1)

Basic Information

Molecular Structure:
CAS No.:	32683-02-6
Name:	ETHYL 2-AMINO-2-CYANOACETATE OXALATE H2O
Article Data:	1

Formula:	C₅H₈N₂O₂
Molecular Weight:	128.131
Synonyms:	Aceticacid, aminocyano-, ethyl ester (9CI);Glycine, 2-cyano-, ethyl ester (8CI);(Amino)(cyano)acetic acid ethyl ester;2-Amino-2-cyanoacetic acid ethyl ester;Ethyl 2-amino-2-cyanoacetate;Ethyl aminocyanoacetate;Ethyl a-amino-a-cyanoacetate;
Density:	1.144 g/cm³
Boiling Point:	202.9 °C at 760 mmHg
Flash Point:	76.5 °C
PSA:	76.11000
LogP:	0.10068

Country:
- China (Mainland)(34)
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:31 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 32683-02-6

Specification

The Acetic acid,2-amino-2-cyano-, ethyl ester with CAS registry number of 32683-02-6 is also known as Ethyl 2-amino-2-cyanoacetate. The systematic name is Ethyl 3-nitriloalaninate. In addition, the formula is C₅H₈N₂O₂ and the molecular weight is 128.13.

Physical properties about Acetic acid,2-amino-2-cyano-, ethyl ester are: (1)ACD/LogP: -0.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 53.33Å²; (7)Index of Refraction: 1.455; (8)Molar Refractivity: 30.39 cm³; (9)Molar Volume: 111.9 cm³; (10)Polarizability: 12.04×10^-24cm³; (11)Surface Tension: 45.2 dyne/cm; (12)Density: 1.144 g/cm³; (13)Flash Point: 76.5 °C; (14)Enthalpy of Vaporization: 43.91 kJ/mol; (15)Boiling Point: 202.9 °C at 760 mmHg; (16)Vapour Pressure: 0.286 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: N#CC(N)C(=O)OCC
2. InChI: InChI=1/C5H8N2O2/c1-2-9-5(8)4(7)3-6/h4H,2,7H2,1H3
3. InChIKey: JYGRVMQGWVVHJE-UHFFFAOYAC
4. Std. InChI: InChI=1S/C5H8N2O2/c1-2-9-5(8)4(7)3-6/h4H,2,7H2,1H3
5. Std. InChIKey: JYGRVMQGWVVHJE-UHFFFAOYSA-N