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| CAS No.: | 32348-81-5 |
|---|---|
| Name: | FAST RED VIOLET LB SALT |
| Molecular Structure: | |
|
|
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| Formula: | C14H11Cl2N3O |
| Molecular Weight: | 308.16 |
| Synonyms: | Benzenediazonium,4-(benzoylamino)-5-chloro-2-methyl-, chloride (9CI);o-Toluenediazonium,4-benzamido-5-chloro-, chloride (8CI);Fast Red Violet LB;Fast Red Violet LBSalt;Red Violet LB Salt; |
| Hazard Symbols: |
 Xn, Xi
|
| Risk Codes: | 20/21/22-40-36/37/38 |
| Safety: | 22-36-37/39-26 |
| PSA: | 57.25000 |
| LogP: | 1.46228 |
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Specification
The CAS register number of Fast red violet LB salt is 32348-81-5. It also can be called as Benzenediazonium,4-(benzoylamino)-5-chloro-2-methyl-, chloride (1:1) and the IUPAC name about this chemical is 4-benzamido-5-chloro-2-methylbenzenediazonium chloride. The molecular formula about this chemical is C14H11Cl2N3O and the molecular weight is 308.16.
Physical properties about Fast red violet LB salt are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 57.25Å2; (5)H-Bond Donor: 1; (6)H-Bond Acceptor: 3; (7)Rotatable Bond Count: 2; (8)Tautomer Count: 2; (9)Exact Mass: 307.027917; (10)MonoIsotopic Mass: 307.027917; (11)Topological Polar Surface Area: 57.2; (12)Heavy Atom Count: 20; (13)Complexity: 372; (14)Covalently-Bonded Unit Count: 2.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. It has limited evidence of a carcinogenic effect. If you want to use this chemical, please do not breathe dust. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].Clc2cc([N+]#N)c(C)cc2NC(=O)c1ccccc1
(2)InChI: InChI=1/C14H10ClN3O.ClH/c1-9-7-13(11(15)8-12(9)18-16)17-14(19)10-5-3-2-4-6-10;/h2-8H,1H3;1H
(3)InChIKey: SARKXLKWFKNUMR-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H10ClN3O.ClH/c1-9-7-13(11(15)8-12(9)18-16)17-14(19)10-5-3-2-4-6-10;/h2-8H,1H3;1H
(5)Std. InChIKey: SARKXLKWFKNUMR-UHFFFAOYSA-N