N-(Phenylthiocarbamoyl)benzamide
1-BENZOYL-3-PHENYL-2-THIOUREA
CAS: 4921-82-8
Molecular Formula: C14H12N2OS
N-(Phenylthiocarbamoyl)benzamide - Names and Identifiers
N-(Phenylthiocarbamoyl)benzamide - Physico-chemical Properties
| Molecular Formula | C14H12N2OS |
| Molar Mass | 256.32 |
| Density | 1.290±0.06 g/cm3(Predicted) |
| Melting Point | 159 °C |
| Solubility | Soluble in DMSO (greater than 50 mg/ml) or in Ethanol (up to 8 mg/ml). |
| Appearance | solid |
| Color | Off-white |
| pKa | 9.49±0.70(Predicted) |
| Storage Condition | -20° |
| Stability | Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 3 months. |
N-(Phenylthiocarbamoyl)benzamide - Risk and Safety
| Hazard Class | IRRITANT |
N-(Phenylthiocarbamoyl)benzamide - Upstream Downstream Industry
| Downstream Products | 1-Benzoyl-3-phenylurea |
N-(Phenylthiocarbamoyl)benzamide - Nature
| acidity coefficient (pKa) | 9.49±0.70(Predicted) |
Last Update：2024-04-10 22:29:15
N-(Phenylthiocarbamoyl)benzamide - Security information
| HazardClass | IRRITANT |
Last Update：2024-04-10 22:29:15
Supplier List
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N-(Phenylthiocarbamoyl)benzamide
4H-Pyran-4-one,tetrahydro-5,5-dihydroxy-2-(hydroxymethyl)-, (2S)-
C05465
雷洛西芬
1,2-bis(2-methoxyphenoxy)ethane
BI-2536(R-)
Phosphonic acid, [4-(acetylamino)phenyl]- (9CI)
(3R)-hexan-3-ol
Carbonic acid, diphenyl ester, polymer with 1,6-hexanediol and 2-oxepanone
2-Methylthio ethanol
4H-Pyran-4-one,tetrahydro-5,5-dihydroxy-2-(hydroxymethyl)-, (2S)-
C05465
雷洛西芬
1,2-bis(2-methoxyphenoxy)ethane
BI-2536(R-)
Phosphonic acid, [4-(acetylamino)phenyl]- (9CI)
(3R)-hexan-3-ol
Carbonic acid, diphenyl ester, polymer with 1,6-hexanediol and 2-oxepanone
2-Methylthio ethanol
Downstream Products for N-(Phenylthiocarbamoyl)benzamide