Benzene,1-isocyano-4-methoxy- supplier

Name
4-METHOXYPHENYL ISOCYANIDE
EINECS
CAS No. 10349-38-9
Article Data58
CAS DataBase
Density
Solubility
Melting Point 29-33 °C(lit.)
Formula C₈H₇NO
Boiling Point 113 °C
Molecular Weight 133.15
Flash Point 224 °F
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols R20/21/22-36/37/38:;
Synonyms Phenylisocyanide, p-methoxy- (6CI,7CI,8CI);1-Isocyano-4-methoxybenzene;4-Methoxy-1-isocyanobenzene;4-Methoxyphenyl isocyanide;4-Methoxyphenylisonitrile;Anisyl isonitrile;p-Anisyl isocyanide;p-Anisyl isonitrile;p-Methoxyphenyl isocyanide;p-Methoxyphenyl isonitrile;
PSA 9.23000
LogP 1.47670

Benzene,1-isocyano-4-methoxy- Specification

The Benzene,1-isocyano-4-methoxy- is an organic compound with the formula C₈H₇NO. The systematic name of this chemical is 1-isocyano-4-methoxybenzene. With the CAS registry number 10349-38-9, it is also named as 4-Methoxyphenyl isocyanide. The product's categories are Isonitrite; Isocyanides; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzene,1-isocyano-4-methoxy- are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 13.59 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable 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: [C-]#[N+]c1ccc(OC)cc1
(2)InChI: InChI=1/C8H7NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,2H3
(3)InChIKey: MIEQKTRWKZYUPY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H7NO/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,2H3
(5)Std. InChIKey: MIEQKTRWKZYUPY-UHFFFAOYSA-N

Product Name

4-METHOXYPHENYL ISOCYANIDE

Benzene,1-isocyano-4-methoxy- Specification

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