4-(Chloromethyl)-5-methyloxazole - CAS 1240612-11-6
Catalog: |
BB005807 |
Product Name: |
4-(Chloromethyl)-5-methyloxazole |
CAS: |
1240612-11-6 |
Synonyms: |
4-(chloromethyl)-5-methyloxazole; 4-(chloromethyl)-5-methyl-1,3-oxazole |
IUPAC Name: | 4-(chloromethyl)-5-methyl-1,3-oxazole |
Description: | 4-(Chloromethyl)-5-methyloxazole (CAS# 1240612-11-6) is a useful research chemical. |
Molecular Weight: | 131.56 |
Molecular Formula: | C5H6ClNO |
Canonical SMILES: | CC1=C(N=CO1)CCl |
InChI: | InChI=1S/C5H6ClNO/c1-4-5(2-6)7-3-8-4/h3H,2H2,1H3 |
InChI Key: | AIDJHZCWQZOCHV-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-10172856-B2 | 2,4-diaminopyrimidine derivatives as histamine H4 modulators | 20170406 |
US-2018289706-A1 | 2,4-diaminopyrimidine derivatives as histamine h4 modulators | 20170406 |
WO-2018187652-A1 | 2,4-diaminopyrimidine derivatives as histamine h4 modulators | 20170406 |
KR-100869389-B1 | Novel hexafluoroisopropanol derivatives | 20040628 |
KR-20070022801-A | Novel hexafluoroisopropanol derivatives | 20040628 |
Complexity: | 78.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.0137915 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Related Functional Groups
Oxazole/Thiazole
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