N-(Trimethylsilyl)-4-chlorobenzaldimine - CAS 85654-07-5
Catalog: |
BB037672 |
Product Name: |
N-(Trimethylsilyl)-4-chlorobenzaldimine |
CAS: |
85654-07-5 |
Synonyms: |
1-(4-chlorophenyl)-N-trimethylsilylmethanimine |
IUPAC Name: | (E)-1-(4-chlorophenyl)-N-trimethylsilylmethanimine |
Description: | N-(Trimethylsilyl)-4-chlorobenzaldimine (CAS# 85654-07-5 ) is a useful research chemical. |
Molecular Weight: | 211.76 |
Molecular Formula: | C10H14ClNSi |
Canonical SMILES: | C[Si](C)(C)N=CC1=CC=C(C=C1)Cl |
InChI: | InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3 |
InChI Key: | XLCRIROPKDZGLD-UHFFFAOYSA-N |
LogP: | 3.59380 |
GHS Hazard Statement: | H228 (100%): Flammable solid [Danger Flammable solids] |
Precautionary Statement: | P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 178 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 211.0584037 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.0584037 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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