Basic information
- CAS
61610-05-7- Standard SMILES
Cc1n[nH]c(=S)n(N)c1=S- InChIKey
UJBTYGXZXBSRAN-UHFFFAOYSA-N- Molecular formula
- C4H6N4S2
- Average molar mass
- 174.3 g/mol
- Monoisotopic mass
- 174.00338856
Names & identifiers
- Preferred name
- 4-Amino-6-methyl-1,2,4-triazine-3,5(2H,4H)-dithione
- IUPAC
- 4-amino-6-methyl-2H-1,2,4-triazine-3,5-dithione
Names & synonyms
NSC71602361610-05-74-Amino-6-methyl-1,2,4-triazine-3,5(2H,4H)-dithioneDTXSID80420222NSC-7160234-amino-6-methyl-1,2,4-triazin-3,5-dithione
Database identifiers
- CAS
61610-05-7- PubChem CID
- 5472016
- DTXSID
DTXSID80420222- Nikkaji
- J1.624.485F
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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