4-Chloro-2-nitrobenzyl chloride - CAS 938-71-6
Catalog: |
BB041117 |
Product Name: |
4-Chloro-2-nitrobenzyl chloride |
CAS: |
938-71-6 |
Synonyms: |
4-chloro-1-(chloromethyl)-2-nitrobenzene |
IUPAC Name: | 4-chloro-1-(chloromethyl)-2-nitrobenzene |
Description: | 4-Chloro-2-nitrobenzyl chloride (CAS# 938-71-6 ) is a useful research chemical. |
Molecular Weight: | 206.03 |
Molecular Formula: | C7H5Cl2NO2 |
Canonical SMILES: | C1=CC(=C(C=C1Cl)[N+](=O)[O-])CCl |
InChI: | InChI=1S/C7H5Cl2NO2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4H2 |
InChI Key: | OMPHLGROCARZOU-UHFFFAOYSA-N |
Boiling Point: | 308.3 °C at 760 mmHg |
Density: | 1.462 g/cm3 |
LogP: | 3.51020 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2018205258-A1 | Methods for implanting and reversing stimuli-responsive implants | 20170105 |
CA-3053451-A1 | Methods for implanting and reversing stimuli-responsive implants | 20170105 |
EP-3565484-A1 | Methods for implanting and reversing stimuli-responsive implants | 20170105 |
US-2018185096-A1 | Methods for implanting and reversing stimuli-responsive implants | 20170105 |
US-2019038454-A1 | Long-lasting and degradable implant compositions | 20170105 |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.9697338 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.9697338 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 45.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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