Basic information
- CAS
6300-95-4- Standard SMILES
O=C1CC(c2ccccc2)NC(=O)N1- InChIKey
GTYVCYXIFVPPIP-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 6-Phenyl-1,3-diazinane-2,4-dione
- IUPAC
- 6-phenyl-1,3-diazinane-2,4-dione
- English name
- 2,4(1H,3H)-Pyrimidinedione,dihydro-6-phenyl-
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
6-phenyl-1,3-diazinane-2,4-dioneRefChem:544258966-067-16300-95-46-phenyldihydropyrimidine-2,4(1h,3h)-dione6-phenyldihydrouracilNSC 441336-phenylhexahydropyrimidine-2,4-dioneNSC44133Oprea1_655244MLS000071448orb1298810
Show more names
2,4(1H,3H)-Pyrimidinedione,dihydro-6-phenyl-6-Phenyldihydropyrimidine-2,4(1h,3h)-dione, 10 mM in DMSO6Phenyldihydropyrimidine2,4(1h,3h)dione,6 Phenyldihydropyrimidine 2,4(1h,3h) dione
SCHEMBL1498959CHEMBL1882816SCHEMBL11443179DTXSID50286190GTYVCYXIFVPPIP-UHFFFAOYSA-NHMS2299H20GAA30095EBC-06340
Database identifiers
- CAS
6300-95-4- PubChem CID
- 239233
- DTXSID
DTXSID50286190- ChEMBL
CHEMBL1882816- EC Number
- 966-067-1
- Nikkaji
- J1.406.126F
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 247
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
Uses6-Phenyldihydrouracil is a derivative of Dihydrouracil (HY-W012926). 6-Phenyldihydrouracil is a biochemical reagent that can be used as a biological material or organic compound for life science related research[1].
Suppliers5 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Related reactions
1 records
Compound notes
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