Cas no 32114-57-1 (1,3-Benzenediamine, 2-nitro-)
1,3-Benzenediamine, 2-nitro- structure
Product Name:1,3-Benzenediamine, 2-nitro-
CAS No:32114-57-1
MF:C6H7N3O2
MW:153.138680696487
CID:300325
PubChem ID:14147490
Update Time:2025-04-19
1,3-Benzenediamine, 2-nitro- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Benzenediamine, 2-nitro-
- 1-Nitro-2,6-diaminobenzene
- 2-Nitro-1,3-benzenediamine
- 2-Nitro-m-phenylenediamine
- m-Phenylenediamine,2-nitro- (8CI)
- MFCD18805350
- SY319213
- AKOS017530345
- YYVUIHJUCYWJCG-UHFFFAOYSA-N
- 32114-57-1
- 1,3-Benzenediamine, 2-nitro-
- 2,6-diaminonitrobenzene
- SCHEMBL3390153
- 2-Nitrobenzene-1,3-diamine
- CHEMBL167321
- Nitro-m-phenylendiamin
-
- Inchi: 1S/C6H7N3O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,7-8H2
- InChI Key: YYVUIHJUCYWJCG-UHFFFAOYSA-N
- SMILES: [O-][N+](C1C(=CC=CC=1N)N)=O
Computed Properties
- Exact Mass: 153.053826475g/mol
- Monoisotopic Mass: 153.053826475g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 146
- 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
- XLogP3: 1.5
- Topological Polar Surface Area: 97.9?2
1,3-Benzenediamine, 2-nitro- Related Literature
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
-
Craig A. Kelly,David R. Rosseinsky Phys. Chem. Chem. Phys., 2001,3, 2086-2090
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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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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
32114-57-1 (1,3-Benzenediamine, 2-nitro-) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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