2-Fluoro-5-nitrobenzoic acid - CAS 7304-32-7
Catalog: |
BB034745 |
Product Name: |
2-Fluoro-5-nitrobenzoic acid |
CAS: |
7304-32-7 |
Synonyms: |
2-fluoro-5-nitrobenzoic acid |
IUPAC Name: | 2-fluoro-5-nitrobenzoic acid |
Description: | 2-Fluoro-5-nitrobenzoic acid (CAS# 7304-32-7) is a compound useful in organic synthesis. |
Molecular Weight: | 185.11 |
Molecular Formula: | C7H4FNO4 |
Canonical SMILES: | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)F |
InChI: | InChI=1S/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11) |
InChI Key: | ICXSHFWYCHJILC-UHFFFAOYSA-N |
Boiling Point: | 337.7 ℃ at 760 mmHg |
Melting Point: | 142-144 ℃ |
Purity: | 98 % |
Density: | 1.568 g/cm3 |
Appearance: | White to light yellow crystal powder |
Storage: | Refrigerator |
MDL: | MFCD00134238 |
LogP: | 1.95530 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113024384-A | Synthesis method of 2-fluoro-3-nitrobenzoic acid intermediate raw material | 20210316 |
WO-2021138694-A1 | Heteroaryl compounds as inhibitors of programmed necrosis pathway, composition and method using the same | 20200102 |
WO-2021119554-A1 | Compositions and methods for potentiating immune activity | 20191212 |
CN-110938083-A | Compounds as BACE1 inhibitors and uses thereof | 20180925 |
WO-2020051564-A1 | Polycyclic compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides | 20180907 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.01243577 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.01243577 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 83.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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