Cas no 92911-19-8 (6-((p-(Methylamino)phenyl)azo)benzothiazole)
92911-19-8 structure
Product Name:6-((p-(Methylamino)phenyl)azo)benzothiazole
CAS No:92911-19-8
MF:C14H12N4S
MW:268.336880683899
CID:810584
Update Time:2023-08-03
6-((p-(Methylamino)phenyl)azo)benzothiazole Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,4-[2-(6-benzothiazolyl)diazenyl]-N-methyl-
- 6-monomethylaminophenylazobenzothiazole
- 6-((p-(Methylamino)phenyl)azo)benzothiazole
- 6-((4'-(Methylamino)phenyl)azo)benzothiazole
- NIOSH/DL5778000
- 6-Monomethylaminophenylazobenzthiazole
- 6-(4'-Methylaminophenylazo)benzothiazole
- DL57780000
- Benzothiazole, 6-((p-(methylamino)phenyl)azo)-
-
- Inchi： 1S/C14H12N4S/c1-15-10-2-4-11(5-3-10)17-18-12-6-7-13-14(8-12)19-9-16-13/h2-9,15H,1H3/b18-17+
- InChI Key： HYOWJSJJAVEHTC-ISLYRVAYSA-N
- SMILES： S1C=NC2C=CC(=CC1=2)/N=N/C1C=CC(=CC=1)NC
Computed Properties
- Exact Mass: 268.078
- Monoisotopic Mass: 268.078
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 19
- Rotatable Bond Count: 3
- Complexity: 315
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 77.9
Experimental Properties
- Density: 1.3
- Boiling Point: 471.3°Cat760mmHg
- Flash Point: 238.8°C
- Refractive Index: 1.7
6-((p-(Methylamino)phenyl)azo)benzothiazole Related Literature
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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5. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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