(S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate

Base Information

• Chemical Name: (S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate
• CAS No.: 745784-08-1
• Molecular Formula: C10H11 N O2
• Molecular Weight: 177.19984
• DSSTox Substance ID: DTXSID80426981
• Mol file: 745784-08-1.mol

Synonyms:745784-08-1;(S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE;1-[(1S)-1-ISOCYANATOETHYL]-3-METHOXYBENZENE;SCHEMBL2480200;DTXSID80426981;YNWCQMWZIOMQOP-QMMMGPOBSA-N;AG-G-96615;1-[(1S)-1-isocyanatoethyl]-3-methoxy-benzene;Benzene,1-[(1S)-1-isocyanatoethyl]-3-methoxy-(9ci);(S)-(-)-1-(3-methoxyphenyl)ethyl isocyanate, AldrichCPR

Chemical Property of (S)-(-)-1-(3-Methoxyphenyl)ethyl isocyanate

Chemical Property:

• Vapor Pressure: 0.0183mmHg at 25°C
• Refractive Index: 1.5210
• Boiling Point: 253.4°C at 760 mmHg
• Flash Point: 106.7°C
• Density: 1.03g/cm³
• Sensitive.: Moisture Sensitive
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 177.078978594
• Heavy Atom Count: 13
• Complexity: 199

Purity/Quality:

99% ^*data from raw suppliers

(S)-(-)-1-(3-METHOXYPHENYL)ETHYL ISOCYANATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC(=CC=C1)OC)N=C=O
• Isomeric SMILES: C[C@@H](C1=CC(=CC=C1)OC)N=C=O

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