3-Methylquinoline-8-sulfonyl Chloride - CAS 74863-82-4
Catalog: |
BB035172 |
Product Name: |
3-Methylquinoline-8-sulfonyl Chloride |
CAS: |
74863-82-4 |
Synonyms: |
3-methyl-8-quinolinesulfonyl chloride; 3-methylquinoline-8-sulfonyl chloride |
IUPAC Name: | 3-methylquinoline-8-sulfonyl chloride |
Description: | 3-Methylquinoline-8-sulfonyl Chloride (CAS# 74863-82-4) is a compound useful in organic synthesis. |
Molecular Weight: | 241.69 |
Molecular Formula: | C10H8ClNO2S |
Canonical SMILES: | CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)Cl |
InChI: | InChI=1S/C10H8ClNO2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-6H,1H3 |
InChI Key: | XCMAYGDQKTWICK-UHFFFAOYSA-N |
Boiling Point: | 371.5 °C at 760 mmHg |
Density: | 1.424 g/cm3 |
Appearance: | Off-white crystalline powder |
MDL: | MFCD02683367 |
LogP: | 3.55150 |
GHS Hazard Statement: | H314 (66.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P337+P313, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113480478-A | Preparation method of argatroban key intermediate | 20210730 |
CN-112611827-A | Chemical derivatization-ultra-high performance liquid chromatography-tandem mass spectrometry for simultaneously detecting 3 estrogens in serum | 20201223 |
CN-111961114-A | Argatroban intermediate and preparation method and application thereof | 20200803 |
CN-111471085-A | Method for continuously preparing argatroban | 20200416 |
CN-110872252-A | Preparation method of 3-methylquinoline-8-sulfonyl chloride | 20191212 |
Complexity: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.9964274 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.9964274 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 55.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS