-
Name
6-aminopyrimidin-2(1H)-one - prop-1-en-1-one (1:1)
- EINECS
- CAS No. 90029-72-4
- Density g/cm3
- Solubility
- Melting Point
- Formula C7H7N3O2
- Boiling Point °Cat760mmHg
- Molecular Weight 165.151
- Flash Point °C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Cytosine propenal Chemical Properties
IUPAC Name: (E)-3-(4-Amino-2-oxopyrimidin-1-yl)prop-2-enal
Following is the structure of Cytosine propenal (CAS NO.90029-72-4):
Molecular Formula: C7H7N3O2
Molecular Weight of Cytosine propenal (CAS NO.90029-72-4): 165.14938 g/mol
Canonical SMILES: C1=CN(C(=O)N=C1N)C=CC=O
Isomeric SMILES: C1=CN(C(=O)N=C1N)/C=C/C=O
InChI: InChI=1S/C7H7N3O2/c8-6-2-4-10(3-1-5-11)7(12)9-6/h1-5H,(H2,8,9,12)/b3-1+
InChIKey: ZTWKKRLNQKFPAA-HNQUOIGGSA-N
Cytosine propenal Toxicity Data With Reference
| 1. | add-ctl-oth 0.5 mmol/L/24H | CRTOEC Chemical Research in Toxicology. 13 (2000),1235. | ||
| 2. | mic-sat 0.1 µmol/plate/48H | CRTOEC Chemical Research in Toxicology. 13 (2000),1235. |
Cytosine propenal Safety Profile
Mutation data reported. When heated to decomposition, Cytosine propenal (CAS NO.90029-72-4) emits toxic vapors of NOx.
Cytosine propenal Specification
Cytosine propenal , its cas register number is 90029-72-4.
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