5-Bromo-2-thiophenecarboxamide - CAS 76371-66-9
Catalog: |
BB035558 |
Product Name: |
5-Bromo-2-thiophenecarboxamide |
CAS: |
76371-66-9 |
Synonyms: |
5-bromothiophene-2-carboxamide |
IUPAC Name: | 5-bromothiophene-2-carboxamide |
Description: | 5-Bromo-2-thiophenecarboxamide (CAS# 76371-66-9) is a useful research chemical. |
Molecular Weight: | 206.06 |
Molecular Formula: | C5H4BrNOS |
Canonical SMILES: | C1=C(SC(=C1)Br)C(=O)N |
InChI: | InChI=1S/C5H4BrNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8) |
InChI Key: | MTEMDMUNZYLWSQ-UHFFFAOYSA-N |
Boiling Point: | 304 °C at 760 mmHg |
Melting Point: | 77-78 °C |
Purity: | 95 % |
Density: | 1.81 g/cm3 |
MDL: | MFCD00173835 |
LogP: | 2.30980 |
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 |
KR-20190138948-A | Composition for forming self-healing photoactive layer and Organic solar cells comprising the same | 20180607 |
KR-102130593-B1 | Composition for forming self-healing photoactive layer and Organic solar cells comprising the same | 20180607 |
US-2015031658-A1 | Ethoxyphenyl thienyl compounds and methods for the treatment ofnbacterial infections | 20130614 |
US-9688653-B2 | Ethoxyphenyl thienyl compounds and methods for the treatment of bacterial infections | 20130614 |
JP-2015526520-A | Benzimidazole derivatives as ITK inhibitors | 20120831 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.9197 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.9197 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 71.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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