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- Carbamodithioicacid, methylphenyl-, ammonium salt (9CI)
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Cas Database |
| Name |
Carbamodithioicacid, methylphenyl-, ammonium salt (9CI) |
EINECS | N/A |
| CAS No. | 42139-51-5 | Density | 1.251g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12N2S2 | Boiling Point | 252.3°C at 760 mmHg |
| Molecular Weight | 200.329 | Flash Point | 106.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbanilicacid, N-methyldithio-, NH4 salt (7CI); |
Article Data | 3 |
Carbamodithioicacid, methylphenyl-, ammonium salt (9CI) Specification
The Carbamodithioicacid, methylphenyl-, ammonium salt (9CI), with the CAS registry number 42139-51-5, is also known as NSC34223. This chemical's molecular formula is C8H12N2S2 and molecular weight is 200.32428. Its IUPAC name is called azane; methyl(phenyl)carbamodithioic acid.
Physical properties of Carbamodithioicacid, methylphenyl-, ammonium salt (9CI): (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 1; (4)Exact Mass: 200.04419; (5)MonoIsotopic Mass: 200.04419; (6)Topological Polar Surface Area: 37.3; (7)Heavy Atom Count: 12; (8)Formal Charge: 0; (9)Complexity: 141; (10)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C1=CC=CC=C1)C(=S)S.N
(2)InChI: InChI=1S/C8H9NS2.H3N/c1-9(8(10)11)7-5-3-2-4-6-7;/h2-6H,1H3,(H,10,11);1H3
(3)InChIKey: UUTDARZAVSEIFY-UHFFFAOYSA-N
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