Phenylbiguanide mbt-salt
3H-1,3-benzothiazole-2-thione;1-(diaminomethylidene)-2-phenylguanidine
Also Known As: Phenylbiguanide mbt-salt|Benzo[d]thiazole-2(3H)-thione|EINECS 226-607-2|NCI8174|NCGC00013090-02|NCGC00096213-01|NCI60_041791|Biguanide, 1-phenyl-, compd. with 2-benzothiazolethiol (1:1)|Biguanide, compd. with 2-benzothiazolethiol (1:1)|Imidodicarbonimidic diamide, N-phenyl-, compd. with 2(3H)-benzothiazolethione (1:1)|1-Phenylbiguanide, compound with benzothiazole-2(3H)-thione (1:1)|3H-1,3-benzothiazole-2-thione; 1-(diaminomethylidene)-2-phenylguanidine|Biguanide, 1-phenyl-, compd. with 2-benzothiazolethiol (1:1) (8CI)|Imidodicarbonimidic diamide, compd. with 2(3H)-benzothiazolethione (1:1)|N-Phenyltriimidodicarbonic diamide--1,3-benzothiazole-2(3H)-thione (1/1)|N-phenyldicarbonimido/ic diamide/imido compound with 1,3-benzothiazole-2(3H)-thione (1:1)
| Molecular Formula | C15H16N6S2 |
|---|---|
| Molecular Weight | 344.0878 g/mol |
| LogP | 2.86509 |
| Topological Polar Surface Area | 118.57 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 344.0878 |
| Monoisotopic Mass | 344.0878 |
| Heavy Atoms | 23 |
| Complexity | 839.3783 |
Chemical Identifiers
| CAS Number | 5437-11-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)N=C(N)N=C(N)N.C1=CC=C2C(=C1)NC(=S)S2 |
Product Overview
Phenylbiguanide mbt-salt (CAS 5437-11-6), with molecular formula C15H16N6S2 and molecular weight 344.0878 g/mol. IUPAC: 3H-1,3-benzothiazole-2-thione;1-(diaminomethylidene)-2-phenylguanidine.
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