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2-Hydrazino-1H-1,3-benzimidazole

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Name

2-Hydrazino-1H-1,3-benzimidazole

EINECS N/A
CAS No. 15108-18-6 Density 1.456g/cm3
PSA 66.73000 LogP 1.62180
Solubility N/A Melting Point 224-225 °C
Formula C7H8N4 Boiling Point 382.3°C at 760 mmHg
Molecular Weight 148.167 Flash Point 185°C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 15108-18-6 (2-HYDRAZINO-1H-1,3-BENZIMIDAZOLE) Hazard Symbols IrritantXi
Synonyms

2H-Benzimidazol-2-one,1,3-dihydro-, hydrazone (9CI);Benzimidazole, 2-hydrazino- (6CI,7CI,8CI);2-Benzimidazolylhydrazine;2-Hydrazino-1H-benzimidazole;2-Hydrazinobenzimidazole;NSC 35802;

Article Data 22

2-Hydrazino-1H-1,3-benzimidazole Specification

The 1H-Benzimidazole,2-hydrazinyl-, with the CAS registry number 15108-18-6, is also known as 2H-Benzimidazol-2-one, 1,3-dihydro-, hydrazone. It belongs to the product category of Benzimidazole. This chemical's molecular formula is C7H8N4 and molecular weight is 148.17. Its IUPAC name is called 1H-benzimidazol-2-ylhydrazine.

Physical properties of 1H-Benzimidazole,2-hydrazinyl-: (1)XLogP3: 0.8; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Exact Mass: 148.074896; (7)MonoIsotopic Mass: 148.074896; (8)Topological Polar Surface Area: 66.7; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 138; (12)Covalently-Bonded Unit Count: 1; (13)Feature 3D Donor Count: 3; (14)Feature 3D Cation Count: 1; (15)Feature 3D Ring Count: 2; (16)Effective Rotor Count: 1; (17)Conformer Sampling RMSD: 0.4; (18)CID Conformer Count: 1.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)NN
(2)InChI: InChI=1S/C7H8N4/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,8H2,(H2,9,10,11)
(3)InChIKey: PXUYWNZBZXDJEU-UHFFFAOYSA-N

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