3,5-Dichloro-1,2-diaminobenzene - CAS 5233-04-5
Catalog: |
BB027789 |
Product Name: |
3,5-Dichloro-1,2-diaminobenzene |
CAS: |
5233-04-5 |
Synonyms: |
3,5-dichlorobenzene-1,2-diamine |
IUPAC Name: | 3,5-dichlorobenzene-1,2-diamine |
Description: | 3,5-Dichloro-1,2-diaminobenzene (CAS# 5233-04-5 ) is a useful research chemical. |
Molecular Weight: | 177.03 |
Molecular Formula: | C6H6Cl2N2 |
Canonical SMILES: | C1=C(C=C(C(=C1Cl)N)N)Cl |
InChI: | InChI=1S/C6H6Cl2N2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2 |
InChI Key: | YWPGZWRHHRUXEK-UHFFFAOYSA-N |
Boiling Point: | 318 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.501 g/cm3 |
MDL: | MFCD00628987 |
LogP: | 3.32020 |
GHS Hazard Statement: | 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112374996-A | Preparation method of 3, 5-dichloro o-phenylenediamine | 20201009 |
WO-2021028919-A1 | Methods and compositions for preventing skin toxicities caused by biological targeted cancer drugs | 20190812 |
WO-2020210649-A1 | Bicyclic heteroaryl derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors | 20190412 |
TW-202103708-A | Bicyclic heteroaryl derivatives as ectonucleotide pyrophosphatase phosphodiesterase 1 inhibitors | 20190412 |
WO-2020171072-A1 | Battery material | 20190221 |
Complexity: | 120 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.9908036 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.9908036 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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