CAS No.5435-54-1,4-Hydroxy-3-nitropyridine Suppliers,MSDS download

Products Categories

Pharmaceutical (84)
Organic Chemicals (29)
Others (25)
Reagent (3)
Materials (3)

Basic Information

Molecular Structure:
CAS No.:	5435-54-1
Name:	4-Hydroxy-3-nitropyridine
Article Data:	33

Formula:	C₅H₄N₂O₃
Molecular Weight:	140.098
Synonyms:	3-Nitro-4-hydroxypyridine;3-Nitro-4-pyridinol;NSC 21465;
EINECS:	-0
Density:	1.448 g/cm³
Melting Point:	285 °C (dec.)(lit.)
Boiling Point:	480.8 °C at 760 mmHg
Flash Point:	244.6 °C
Appearance:	light yellow crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36-36/37/39-22
PSA:	78.94000
LogP:	1.21860

Total:119 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 5435-54-1

Specification

The 3-Nitro-4-hydroxypyridine with cas registry number of 5435-54-1 is light yellow crystalline powder. Its systematic name is 3-nitropyridin-4(1H)-one. And its IUPAC name is known as 3-nitro-1H-pyridin-4-one. It belongs to the categories in NITRO; Pyridine; pharmacetical; Pyridines derivates.

Physical properties about this chemical are: (1)ACD/LogP: -1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.48; (4)ACD/LogD (pH 7.4): -1.68; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.7; (8)ACD/KOC (pH 7.4): 2.37; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.588; (13)Molar Refractivity: 32.54 cm³; (14)Molar Volume: 96.7 cm³ ; (15)Surface Tension: 55.8 dyne/cm; (16)Density: 1.44 g/cm³; (17)Flash Point: 107.9 °C; (18)Enthalpy of Vaporization: 49.22 kJ/mol; (19)Boiling Point: 254.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0169 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. Do not breathe dust. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/N/C=C1/[N+](=O)[O-];
(2)InChI: InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8);
(3)InChIKey: YUWOLBZMQDGRFV-UHFFFAOYAS