Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Methyl-1H-benzotriazole-5-methanol

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1-Methyl-1H-benzotriazole-5-methanol

EINECS N/A
CAS No. 120321-72-4 Density 1.35g/cm3
PSA 50.94000 LogP 0.46060
Solubility N/A Melting Point 94 °C
Formula C8H9N3O Boiling Point 375.09 °C at 760 mmHg
Molecular Weight 163.18 Flash Point 180.648 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 120321-72-4 (1-Methyl-1H-benzotriazole-5-methanol) Hazard Symbols IrritantXi
Synonyms

(1-Methyl-1H-1,2,3-benzotriazol-5-yl)methanol;1H-1,2,3-benzotriazole-5-methanol, 1-methyl-;

 

1-Methyl-1H-benzotriazole-5-methanol Specification

The 1-Methyl-1H-benzotriazole-5-methanol with the CAS number 120321-72-4 is also called 1H-1,2,3-benzotriazole-5-methanol, 1-methyl-. Both the systematic name and IUPAC name are (1-methylbenzotriazol-5-yl)methanol. Its molecular formula is C8H9N3O.

The properties of the chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 22.847; (5)ACD/KOC (pH 7.4): 22.848; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 50.94 Å2; (10)Index of Refraction: 1.668; (11)Molar Refractivity: 45.043 cm3; (12)Molar Volume: 120.875 cm3; (13)Polarizability: 17.857×10-24cm3; (14)Surface Tension: 52.537 dyne/cm; (15)Enthalpy of Vaporization: 65.676 kJ/mol; (16)Vapour Pressure: 0 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cn1c2ccc(cc2nn1)CO
(2)InChI: InChI=1/C8H9N3O/c1-11-8-3-2-6(5-12)4-7(8)9-10-11/h2-4,12H,5H2,1H3
(3)InChIKey: HVLCKOBNGNRDPT-UHFFFAOYAZ

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 120321-72-4