2,3-Diamino-6-chlorobenzonitrile - CAS 548457-80-3
Catalog: |
BB028833 |
Product Name: |
2,3-Diamino-6-chlorobenzonitrile |
CAS: |
548457-80-3 |
Synonyms: |
2,3-diamino-6-chlorobenzonitrile; 2,3-diamino-6-chlorobenzonitrile |
IUPAC Name: | 2,3-diamino-6-chlorobenzonitrile |
Description: | 2,3-Diamino-6-chlorobenzonitrile (CAS# 548457-80-3) is a useful research chemical. |
Molecular Weight: | 167.60 |
Molecular Formula: | C7H6ClN3 |
Canonical SMILES: | C1=CC(=C(C(=C1N)N)C#N)Cl |
InChI: | InChI=1S/C7H6ClN3/c8-5-1-2-6(10)7(11)4(5)3-9/h1-2H,10-11H2 |
InChI Key: | FJSOJNZXBJCWNZ-UHFFFAOYSA-N |
LogP: | 2.53848 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-110790713-A | Regioselective one-step process for the synthesis of 2-hydroxyquinoxaline | 20180802 |
EP-3604288-A1 | Regioselective one-step process for synthesizing 2-hydroxyquinoxaline | 20180802 |
US-10487062-B1 | Regioselective one-step process for synthesizing 2-hydroxyquinoxaline | 20180802 |
TW-202021955-A | Regioselective one-step process for synthesizing 2-hydroxyquinoxaline | 20180802 |
CN-110790713-B | Regioselective one-step process for the synthesis of 2-hydroxyquinoxaline | 20180802 |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.0250249 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.0250249 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 75.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS