18691-97-9
Product Name:
Methabenzthiazuron
Formula:
C10H11N3OS
Synonyms:
1-(Benzothiazol-2-yl)-1,3-dimethylurea
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 142.47 Ų [M+H]+ [CCS Type: TW] |
|---|
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Environment GHS09 |
| GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P501:Dispose of contents/container to..… |
COMPUTED DESCRIPTORS
| Molecular Weight | 221.28 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.06228316 g/mol |
| Monoisotopic Mass | 221.06228316 g/mol |
| Topological Polar Surface Area | 73.5 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 249 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Methabenzthiazuron is a member of benzothiazoles.