Benzamide, p-chlorothio- (8CI)
4-Chlorothiobenzamide
CAS: 2521-24-6
Molecular Formula: C7H6ClNS
Benzamide, p-chlorothio- (8CI) - Names and Identifiers
| Name | 4-Chlorothiobenzamide |
| Synonyms | NSC 195318 NSC 179795 4-Chlorothiobenzamid OTAVA-BB BB7020331320 p-Chlorobenzothiamide 4-Chlorothiobenzamide p-Chlorothiobenzamide p-Chlorobenzothioamide Benzamide, p-chlorothio- 4-chlorobenzenecarbothioamide Benzamide, p-chlorothio- (8CI) Benzenecarbothioamide, 4-chloro- Benzenecarbothioamide, 4-chloro- (9CI) |
| CAS | 2521-24-6 |
| InChI | InChI=1/C7H6ClNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10) |
| InChIKey | OKPUICCJRDBRJT-UHFFFAOYSA-N |
Benzamide, p-chlorothio- (8CI) - Physico-chemical Properties
| Molecular Formula | C7H6ClNS |
| Molar Mass | 171.65 |
| Density | 1.341±0.06 g/cm3(Predicted) |
| Melting Point | 127-130 °C |
| Boling Point | 275.6±42.0 °C(Predicted) |
| Flash Point | 120.5°C |
| Water Solubility | Insoluble in water. |
| Vapor Presure | 0.00503mmHg at 25°C |
| BRN | 606603 |
| pKa | 12.28±0.29(Predicted) |
| Storage Condition | Refrigerator (+4°C) |
| Refractive Index | 1.661 |
| MDL | MFCD00040956 |
Benzamide, p-chlorothio- (8CI) - Risk and Safety
| Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R20/22 - Harmful by inhalation and if swallowed. R43 - May cause sensitization by skin contact R22 - Harmful if swallowed |
| Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37 - Wear suitable protective clothing and gloves. |
| UN IDs | UN2811 |
| WGK Germany | 3 |
| HS Code | 29309099 |
| Hazard Note | Irritant |
| Hazard Class | 6.1 |
| Packing Group | III |
Benzamide, p-chlorothio- (8CI) - Reference Information
| NIST chemical information | information provided by: webbook.nist.gov (external link) |
Last Update：2024-04-09 01:59:58
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View History
Benzamide, p-chlorothio- (8CI)
9,9-DIOXTYL-2,7-DIFORMYLFLUORENE, 99.5%, FW: 446.68
碲化铍
m-aminobenzenesulfonic
METHYL[(1-METHYL-1H-IMIDAZOL-4-YL)METHYL]AMINE HCL
Haloperidol EP Impurity F
Thymidine-5-triphosphoric acid disodium salt
2-HG (sodium salt)
3-羟基-4-二氟甲氧基苯甲醛
Picolinic acid ethyl ester
9,9-DIOXTYL-2,7-DIFORMYLFLUORENE, 99.5%, FW: 446.68
碲化铍
m-aminobenzenesulfonic
METHYL[(1-METHYL-1H-IMIDAZOL-4-YL)METHYL]AMINE HCL
Haloperidol EP Impurity F
Thymidine-5-triphosphoric acid disodium salt
2-HG (sodium salt)
3-羟基-4-二氟甲氧基苯甲醛
Picolinic acid ethyl ester