(Z)-2-Butenedioic acid mono(2-((4-methoxyphenyl)sulfonyl)hydrazide)

Base Information

• Chemical Name: (Z)-2-Butenedioic acid mono(2-((4-methoxyphenyl)sulfonyl)hydrazide)
• CAS No.: 114642-61-4
• Molecular Formula: C11H12 N2 O6 S
• Molecular Weight: 300.2878
• Wikidata: Q76327350
• Mol file: 114642-61-4.mol

Synonyms:(Z)-2-Butenedioic acid mono(2-((4-methoxyphenyl)sulfonyl)hydrazide);2-BUTENEDIOIC ACID, (Z)-, MONO(2-((4-METHOXYPHENYL)SULFONYL)HYDRAZIDE);114642-61-4;C11-H12-N2-O6-S;C11H12N2O6S;LS-47024

Chemical Property of (Z)-2-Butenedioic acid mono(2-((4-methoxyphenyl)sulfonyl)hydrazide)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.445g/cm³
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 300.04160728
• Heavy Atom Count: 20
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC(=O)O
• Isomeric SMILES: COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)/C=C\C(=O)O