2-Amino-5-bromobenzoxazole - CAS 64037-07-6
Catalog: |
BB032350 |
Product Name: |
2-Amino-5-bromobenzoxazole |
CAS: |
64037-07-6 |
Synonyms: |
5-bromo-1,3-benzoxazol-2-amine; 5-bromo-1,3-benzoxazol-2-amine |
IUPAC Name: | 5-bromo-1,3-benzoxazol-2-amine |
Description: | 2-Amino-5-bromobenzoxazole (CAS# 64037-07-6) is a useful research chemical for organic synthesis and other chemical processes. A skeletal muscle relaxant. |
Molecular Weight: | 213.03 |
Molecular Formula: | C7H5BrN2O |
Canonical SMILES: | C1=CC2=C(C=C1Br)N=C(O2)N |
InChI: | InChI=1S/C7H5BrN2O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10) |
InChI Key: | HMRSJGDFTOUVBW-UHFFFAOYSA-N |
Boiling Point: | 340.4 °C at 760 mmHg |
Density: | 1.804 g/cm3 |
MDL: | MFCD01664213 |
LogP: | 2.75370 |
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]; 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113200969-A | PI3K alpha selective inhibitor and preparation method and application thereof | 20210519 |
KR-102260561-B1 | Composition For Capping Layer of Organic Light Emitting Diode and Organic Light Emitting Diode Having The Same | 20210114 |
CN-112209894-A | 5-aryl substituted 2-aminobenzoxazole derivative, preparation method and application thereof | 20201023 |
WO-2021160109-A1 | Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof | 20200213 |
CN-108530436-B | Pyrazole compound and preparation method and application thereof | 20180517 |
Complexity: | 155 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.95853 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.95853 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Benzoxazole/Benzothiazole
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS