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

1,3-Benzenediol, 4-(2-pyridinylazo)-, monosodium salt, monohydrate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1,3-Benzenediol, 4-(2-pyridinylazo)-, monosodium salt, monohydrate

EINECS 236-339-8
CAS No. 16593-81-0 Density N/A
PSA 90.13000 LogP 3.28210
Solubility Soluble in water Melting Point >300°C
Formula C11H8N3NaO2.H2O Boiling Point N/A
Molecular Weight 255.21 Flash Point N/A
Transport Information N/A Appearance deep brown powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16593-81-0 (4-(2-PYRIDYLAZO)RESORCINOL MONOSODIUM SALT HYDRATE) Hazard Symbols IrritantXi
Synonyms

3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;PAR INDICATOR GR;PAR [ Mono Sod ] Indicator;

 

1,3-Benzenediol, 4-(2-pyridinylazo)-, monosodium salt, monohydrate Specification

This chemical is called 1,3-Benzenediol, 4-(2-pyridinylazo)-, monosodium salt, monohydrate, and its CAS registry number is 16593-81-0.  It's stable at normal temperature and pressure and incompatible with strong oxidizing agents, strong bases, strong acids, acid chlorides, acid anhydrides. Additionally, this chemical should be sealed in the cool and dry place.

Other characteristics of the 1,3-Benzenediol, 4-(2-pyridinylazo)-, monosodium salt, monohydrate can be summarised as followings: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 6; (3)Rotatable Bond Count: 2; (4)Tautomer Count: 6; (5)Exact Mass: 255.061986; (6)MonoIsotopic Mass: 255.061986; (7)Topological Polar Surface Area: 78.4; (8)Heavy Atom Count: 18; (9)Formal Charge: 0; (10)Complexity: 377; (11)Undefined Bond StereoCenter Count: 1; (12)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=CC2=O)[O-].O.[Na+]
2.InChI: InChI=1S/C11H9N3O2.Na.H2O/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;;/h1-7,15H,(H,12,14);;1H2/q;+1;/p-1
3.InChIKey: RJULJOFSBCDEDQ-UHFFFAOYSA-M

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 16593-81-0