1,2-Dihydro-1-(2-propen-1-yl)-5H-tetrazole-5-thione
Basic information
- CAS
7624-33-1- Standard SMILES
C=CCn1[nH]nnc1=S- InChIKey
HKFDMAICHAYKNB-UHFFFAOYSA-N- Molecular formula
- C4H6N4S
- Average molar mass
- 142.19 g/mol
- Monoisotopic mass
- 142.03131738
Overview
reagent for micro detection of iodate, iodide, & bismuth; structure
Names & identifiers
- Preferred name
- 1,2-Dihydro-1-(2-propen-1-yl)-5H-tetrazole-5-thione
- IUPAC
- 1-prop-2-enyl-2H-tetrazole-5-thione
Names & synonyms
7624-33-11-Allyl-2-tetrazoline-5-thioneDTXSID30227107RefChem:906719DTXCID901495981,2-Dihydro-1-(2-propen-1-yl)-5H-tetrazole-5-thione1-(prop-2-en-1-yl)-1H-1,2,3,4-tetrazole-5-thiol1-prop-2-enyl-2H-tetrazole-5-thione1-Allyl-5-mercaptotetrazole1-allyl-1H-tetrazole-5-thiolSCHEMBL5485810SCHEMBL9547360
Show more names
Tetrazole-5-thiole, 1-allyl-SCHEMBL11565843SCHEMBL118053281-Allyl-1H-tetraazole-5-thiol #AKOS000123962AKOS006241291CS-0250819EN300-52338
Database identifiers
- CAS
7624-33-1- PubChem CID
- 3036618
- DTXSID
DTXSID30227107- Nikkaji
- J1.952.433G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 164
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Related reactions
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Compound notes
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