| CAS Number | 878657-01-3 |
| Catalog Number | AG00H2B2(AGN-PC-0WOUQH) |
| Chemical Name | {4H-thieno[3,2-b]pyrrol-5-yl}methanol |
| IUPAC Name | 4H-thieno[3,2-b]pyrrol-5-ylmethanol |
| InChI | InChI=1S/C7H7NOS/c9-4-5-3-7-6(8-5)1-2-10-7/h1-3,8-9H,4H2 |
| InChI Key | SEHATCDMLOWBIL-UHFFFAOYSA-N |
| MDL Number | MFCD07788622 |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.2016 |
| SMILES | OCC1NC2=C(SC=C2)C=1 |
| Synonyms | 4H-thieno[3,2-b]pyrrol-5-ylmethanol,
878657-01-3,
4H-Thieno[3,2-b]pyrrole-5-methanol,
ASN 07567156,
AC1O5P32,
SCHEMBL1161507,
ZINC4967342,
AKOS022191400,
NE48182,
(4h-thieno[3,2-b]pyrrol-5-yl)methanol,
(4H-Thieno[3,2-b]pyrrol-5-yl)-methanol,
FT-0742089,
CID6487596,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.199g/mol |
| Monoisotopic Mass | 153.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number