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

Name
2-HYDRAZINO-1H-1,3-BENZIMIDAZOLE
EINECS
CAS No. 15108-18-6
Article Data22
CAS DataBase
Density 1.456g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 66.73000
LogP 1.62180

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

Product Name

2-HYDRAZINO-1H-1,3-BENZIMIDAZOLE

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

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