Basic information
- CAS
1078-79-1- Standard SMILES
CC1SCCN1P(=O)(N1CC1)N1CC1- InChIKey
FJYYWRQKUXJNMW-UHFFFAOYSA-N- Molecular formula
- C8H16N3OPS
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.07517031
Names & identifiers
- Preferred name
- Marcophan
- IUPAC
- 3-[bis(aziridin-1-yl)phosphoryl]-2-methyl-1,3-thiazolidine
- English name
- Imiphos
- Molecular formula
- C8H16N3OPS
- Molecular weight
- 233.27
Names & synonyms
MarcophanRefChem:148017ImiphosMarcophaneMarkofane1078-79-183TB06MD0KPhosphine oxide, bis(1-aziridinyl)(2-methyl-3-thiazolidinyl)-IMIFOSBRN 1214283UNII-83TB06MD0K3-[bis(aziridin-1-yl)phosphoryl]-2-methyl-1,3-thiazolidine
Show more names
3-diethyleniminophosphoryl-2-methyl-thiazolidineDiethyleneimide-2-methylthiozoido-3-phophoric acidThiazolidine, 3-[bis(1-aziridinyl)phosphinyl]-2-methyl-
IE-353-(Bis(1-aziridinyl)phosphinyl)-2-methylthiazolidineCHEMBL507092SCHEMBL10751725DTXSID10910525Q27269448THIAZOLIDINE, 3-(BIS(1-AZIRIDINYL)PHOSPHINYL)-2-METHYL-
Database identifiers
- CAS
1078-79-1- PubChem CID
- 101962
- DTXSID
DTXSID10910525- ChEMBL
CHEMBL507092- UNII
- 83TB06MD0K
- Nikkaji
- J12.172J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 276
Physicochemical properties
- Boiling point
- 97 °C · 97°C
- FDA UNII
- 83 TB06MD0K · 83TB06MD0K
- Toxicity
- 50 ipr-rat: · LD50 ipr-rat: 50 mg/kg 21ACAB -,129,68
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 ipr-rat: 50 mg/kg 21ACAB -,129,68
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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