CAS No.54802-10-7,3-AMINOBENZOFURAN-2-CARBOXAMIDE 97 Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (6)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	54802-10-7
Name:	3-AMINOBENZOFURAN-2-CARBOXAMIDE 97
Article Data:	8

Formula:	C₉H₈N₂O₂
Molecular Weight:	176.175
Synonyms:	3-Amino-1-benzofuran-2-carboxamide;3-Aminobenzofuran-2-carboxamide;
Density:	1.383 g/cm³
Melting Point:	157-161 °C(lit.)
Boiling Point:	370.9 °C at 760 mmHg
Flash Point:	178.1 °C
Hazard Symbols:	T
Risk Codes:	25-43
Safety:	37/39-45
PSA:	82.25000
LogP:	2.39540

Country:
- China (Mainland)(24)
- India(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:22 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 54802-10-7

Specification

The 2-Benzofurancarboxamide,3-amino-, with the CAS registry number 54802-10-7, is also known as 3-Aminobenzofuran-2-carboxamide. It belongs to the product categories of Benzofurans; Building Blocks; Heterocyclic Building Blocks. This chemical's molecular formula is C₉H₈N₂O₂ and molecular weight is 176.17. What's more, its IUPAC name is 3-amino-1-benzofuran-2-carboxamide. It should be sealed and stored in a cool and dry place.

Physical properties of 2-Benzofurancarboxamide,3-amino- are: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.26; (5)ACD/BCF (pH 5.5): 5.3; (6)ACD/BCF (pH 7.4): 5.3; (7)ACD/KOC (pH 5.5): 114.78; (8)ACD/KOC (pH 7.4): 114.8; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 36.69 Å²; (13)Index of Refraction: 1.706; (14)Molar Refractivity: 49.56 cm³; (15)Molar Volume: 127.3 cm³; (16)Polarizability: 19.64×10^-24cm³; (17)Surface Tension: 67.7 dyne/cm; (18)Density: 1.383 g/cm³; (19)Flash Point: 178.1 °C; (20)Enthalpy of Vaporization: 61.79 kJ/mol; (21)Boiling Point: 370.9 °C at 760 mmHg; (22)Vapour Pressure: 1.07E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic if swallowed. It may cause sensitisation by skin contact. When using it, you need wear suitable gloves and eye/face protection. In case of accident or if you feel unwell, you must seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)N)N
(2)InChI: InChI=1S/C9H8N2O2/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(H2,11,12)
(3)InChIKey: FXOYSSLDDDZIJN-UHFFFAOYSA-N