| CAS Number | 32488-44-1 |
| Catalog Number | AG00C0ST(AGN-PC-0R7R9W) |
| Chemical Name | BENZENE (13C6) |
| IUPAC Name | (1,2,3,4,5,6-13C6)cyclohexatriene |
| InChI | InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1+1,2+1,3+1,4+1,5+1,6+1 |
| InChI Key | UHOVQNZJYSORNB-IDEBNGHGSA-N |
| MDL Number | MFCD00083904 |
| Molecular Formula | C6H6 |
| Molecular Weight | 84.0678 |
| SMILES | [13cH]1[13cH][13cH][13cH][13cH][13cH]1 |
| Synonyms | Benzene-13C6,
32488-44-1,
BENZENE (13C6),
(13C6)Benzene,
Benzene-13C6,d6,
Benzene-1,2,3,4,5,6-13C6,
MFCD00083904,
Benzene-13C6, 99 atom % 13C,
AKOS015889173,
32602-97-4,
ACODAZOLE,
Benzene 13C6,
CS-T-48628,
CID11309472,
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| Complexity | 15.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 84.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 6 |
| Molecular Weight | 84.068g/mol |
| Monoisotopic Mass | 84.067g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number