2-Carbamoyl-6-nitrobenzoic Acid - CAS 65911-46-8
Catalog: |
BB032859 |
Product Name: |
2-Carbamoyl-6-nitrobenzoic Acid |
CAS: |
65911-46-8 |
Synonyms: |
2-carbamoyl-6-nitrobenzoic acid; 2-carbamoyl-6-nitrobenzoic acid |
IUPAC Name: | 2-carbamoyl-6-nitrobenzoic acid |
Description: | 2-Carbamoyl-6-nitrobenzoic Acid (CAS# 65911-46-8 ) is a useful research chemical. |
Molecular Weight: | 210.14 |
Molecular Formula: | C8H6N2O5 |
Canonical SMILES: | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)N |
InChI: | InChI=1S/C8H6N2O5/c9-7(11)4-2-1-3-5(10(14)15)6(4)8(12)13/h1-3H,(H2,9,11)(H,12,13) |
InChI Key: | QYLIVYPDIARSHA-UHFFFAOYSA-N |
Boiling Point: | 394.2 °C at 760 mmHg |
Density: | 1.585 g/cm3 |
MDL: | MFCD00088952 |
LogP: | 1.61540 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109042680-A | A kind of novel agricultural insecticide composition and preparation method thereof and application method | 20180925 |
US-2018258064-A1 | Solid forms of 3-(5-amino-2-methyl-4-oxo-4h-quinazolin-3-yl)-piperidine-2,6-dione, and their pharmaceutical compositions and uses | 20170307 |
WO-2018165142-A1 | Solid forms of 3-(5-amino-2-methyl-4-oxo-4h-quinazolin-3-yl)-piperidine-2,6-dione, and their pharmaceutical compositions and uses | 20170307 |
US-2018238886-A1 | Methods for treating hematological cancer and the use of biomarkers as a predictor for responsiveness to treatment compounds | 20170131 |
WO-2018144445-A1 | Methods for treating hematological cancer and the use of biomarkers as a predictor for responsiveness to treatment compounds | 20170131 |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.02767130 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.02767130 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 126 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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